Exact Mass: 453.1775
Exact Mass Matches: 453.1775
Found 183 metabolites which its exact mass value is equals to given mass value 453.1775
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7-Hydroxyfluphenazine
Fluphenazine sulfoxide
Ala Cys Phe Asn
Ala Cys Asn Phe
Ala Phe Cys Asn
Ala Phe Asn Cys
Ala Asn Cys Phe
Ala Asn Phe Cys
Ala Asn Ser Tyr
Ala Asn Tyr Ser
Ala Ser Asn Tyr
Ala Ser Tyr Asn
Ala Tyr Asn Ser
Ala Tyr Ser Asn
Cys Ala Phe Asn
Cys Ala Asn Phe
Cys Cys Lys Thr
Cys Cys Thr Lys
Cys Phe Ala Asn
Cys Phe Gly Gln
Cys Phe Asn Ala
Cys Phe Gln Gly
Cys Gly Phe Gln
Cys Gly Gln Phe
Cys Lys Cys Thr
Cys Lys Thr Cys
Cys Asn Ala Phe
Cys Asn Phe Ala
Cys Gln Phe Gly
Cys Gln Gly Phe
Cys Thr Cys Lys
Cys Thr Lys Cys
Phe Ala Cys Asn
Phe Ala Asn Cys
Phe Cys Ala Asn
Phe Cys Gly Gln
Phe Cys Asn Ala
Phe Cys Gln Gly
Phe Gly Cys Gln
Phe Gly Gln Cys
Phe Asn Ala Cys
Phe Asn Cys Ala
Phe Asn Ser Ser
Phe Gln Cys Gly
Phe Gln Gly Cys
Phe Ser Asn Ser
Phe Ser Ser Asn
Gly Cys Phe Gln
Gly Cys Gln Phe
Gly Phe Cys Gln
Gly Phe Gln Cys
Gly Asn Thr Tyr
Gly Asn Tyr Thr
Gly Gln Cys Phe
Gly Gln Phe Cys
Gly Gln Ser Tyr
Gly Gln Tyr Ser
Gly Ser Gln Tyr
Gly Ser Tyr Gln
Gly Thr Asn Tyr
Gly Thr Tyr Asn
Gly Tyr Asn Thr
Gly Tyr Gln Ser
Gly Tyr Ser Gln
Gly Tyr Thr Asn
Lys Cys Cys Thr
Lys Cys Thr Cys
Lys Thr Cys Cys
Asn Ala Cys Phe
Asn Ala Phe Cys
Asn Ala Ser Tyr
Asn Ala Tyr Ser
Asn Cys Ala Phe
Asn Cys Phe Ala
Asn Phe Ala Cys
Asn Phe Cys Ala
Asn Phe Ser Ser
Asn Gly Thr Tyr
Asn Gly Tyr Thr
Asn Ser Ala Tyr
Asn Ser Phe Ser
Asn Ser Ser Phe
Asn Ser Tyr Ala
Asn Thr Gly Tyr
Asn Thr Tyr Gly
Asn Tyr Ala Ser
Asn Tyr Gly Thr
Asn Tyr Ser Ala
Asn Tyr Thr Gly
Gln Cys Phe Gly
Gln Cys Gly Phe
Gln Phe Cys Gly
Gln Phe Gly Cys
Gln Gly Cys Phe
Gln Gly Phe Cys
Gln Gly Ser Tyr
Gln Gly Tyr Ser
Gln Ser Gly Tyr
Gln Ser Tyr Gly
Gln Tyr Gly Ser
Gln Tyr Ser Gly
Ser Ala Asn Tyr
Ser Ala Tyr Asn
Ser Phe Asn Ser
Ser Phe Ser Asn
Ser Gly Gln Tyr
Ser Gly Tyr Gln
Ser Asn Ala Tyr
Ser Asn Phe Ser
Ser Asn Ser Phe
Ser Asn Tyr Ala
Ser Gln Gly Tyr
Ser Gln Tyr Gly
Ser Ser Phe Asn
Ser Ser Asn Phe
Ser Tyr Ala Asn
Ser Tyr Gly Gln
Ser Tyr Asn Ala
Ser Tyr Gln Gly
Thr Cys Cys Lys
Thr Cys Lys Cys
Thr Gly Asn Tyr
Thr Gly Tyr Asn
Thr Lys Cys Cys
Thr Asn Gly Tyr
Thr Asn Tyr Gly
Thr Tyr Gly Asn
Thr Tyr Asn Gly
Tyr Ala Asn Ser
Tyr Ala Ser Asn
Tyr Gly Asn Thr
Tyr Gly Gln Ser
Tyr Gly Ser Gln
Tyr Gly Thr Asn
Tyr Asn Ala Ser
Tyr Asn Gly Thr
Tyr Asn Ser Ala
Tyr Asn Thr Gly
Tyr Gln Gly Ser
Tyr Gln Ser Gly
Tyr Ser Ala Asn
Tyr Ser Gly Gln
Tyr Ser Asn Ala
Tyr Ser Gln Gly
Tyr Thr Gly Asn
Tyr Thr Asn Gly
Fluphenazine (further oxidation of piperazine ring)
(2S,4S)-4-Diphenylphosphino 2-diphenylphosphinomethyl pyrrolidine
Oclacitinib maleate
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
N-[5-(1,1-Dioxidoisothiazolidin-2-YL)-1H-indazol-3-YL]-2-(4-piperidin-1-ylphenyl)acetamide
4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one
3-[[2-[[4-Ethyl-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzoic acid ethyl ester
Ethyl 4-oxo-4-[(18-phenyl-11-oxa-13,15-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12,14,16-octaen-16-yl)amino]butanoate
CID 23724790
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
4-[(3aS,4R,9bS)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile
4-[(3aR,4S,9bR)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile
1-[(1R)-2-[(3-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-1-propanone
(2S,3S,3aR,9bR)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2R,3R,3aS,9bS)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
4-[(3aR,4R,9bR)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile
4-[(3aS,4S,9bS)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile
1-[(1S)-1-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]ethanone
1-[(1S)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-1-propanone
1-[(1S)-2-[(3-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-1-propanone
1-[(1R)-1-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]ethanone
2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)diazenyl]-3-oxo-N,3-diphenylpropanamide
BI-6901
BI 6901 is a potent, selective CCR10 antagonist (pIC50=9.0). BI 6901 shows high selectivity over other GPCRs, including a number of other chemokine receptors. BI 6901 is efficacious in the murine DNFB model of contact hypersensitivity and can be used for inflammation research[1].