Exact Mass: 267.1048

Exact Mass Matches: 267.1048

Found 11 metabolites which its exact mass value is equals to given mass value 267.1048, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

7H-Dibenzo[c,g]carbazole

7H-Dibenzo[c,g]carbazole

C20H13N (267.1048)


D009676 - Noxae > D002273 - Carcinogens

   
   
   

3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide

3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide

C12H17N3O2S (267.1041)


   

5,7-Dihydro-2-(methylthio)-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylic acid 1,1-dimethylethyl ester

5,7-Dihydro-2-(methylthio)-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylic acid 1,1-dimethylethyl ester

C12H17N3O2S (267.1041)


   

Urea, N-[4-(methylthio)phenyl]-N-4-morpholinyl- (9CI)

Urea, N-[4-(methylthio)phenyl]-N-4-morpholinyl- (9CI)

C12H17N3O2S (267.1041)


   

9-(4-Ethynylphenyl)-9H-carbazole

9-(4-Ethynylphenyl)-9H-carbazole

C20H13N (267.1048)


   

1-[2-Methoxy-5-(4-morpholinyl)phenyl]thiourea

1-[2-Methoxy-5-(4-morpholinyl)phenyl]thiourea

C12H17N3O2S (267.1041)


   

13H-Dibenzo[a,i]carbazole

13H-Dibenzo[a,i]carbazole

C20H13N (267.1048)


   
   

IMM-01

IMM-01

C12H17N3O2S (267.1041)


IMM-01 is a mammalian Diaphanous (mDia)-related formins agonist that inhibits DID-DAD (diaphanous inhibitory domain-diaphanous autoregulatory domain) binding with an IC50 of 140 nM. IMM-01 acts by disrupting the autoinhibitory bond between the DID and DAD domain and thus activates formins. IMM-01 shows anticancer effects[1].