Chemical Component Summary

Name(S)-1-PHENYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE
Identifiers(S)-phenyl-[4-(9H-purin-6-yl)phenyl]methanamine
FormulaC18 H15 N5
Molecular Weight301.345
TypeNON-POLYMER
Isomeric SMILESc1ccc(cc1)[C@@H](c2ccc(cc2)c3c4c([nH]cn4)ncn3)N
InChIInChI=1S/C18H15N5/c19-15(12-4-2-1-3-5-12)13-6-8-14(9-7-13)16-17-18(22-10-20-16)23-11-21-17/h1-11,15H,19H2,(H,20,21,22,23)/t15-/m0/s1
InChIKeyCWHMAWBXRCDOEB-HNNXBMFYSA-N

Chemical Details

Formal Charge0
Atom Count38
Chiral Atom Count0
Bond Count41
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB07855 
Name(S)-1-PHENYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE
Groups experimental
Synonyms(S)-1-PHENYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE

Drug Targets

NameTarget SequencePharmacological ActionActions
cAMP-dependent protein kinase catalytic subunit alphaMGNAAAAKKGSEQESVKEFLAKAKEDFLKKWESPAQNTAHLDQFERIKTL...unknown
cAMP-dependent protein kinase inhibitor alphaMTDVETTYADFIASGRTGRRNAIHDILVSSASGNSNELALKLAGLDINKT...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 16122632