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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 15
PubChem ID:5330066
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H23Cl2N5O2S/c1-33-7-9-34(10-8-33)27(35)17-5-3-16(4-6-17)24-13-22-26(37-24)25(18(14-30)15-31-22)32-21-12-23(36-2)20(29)11-19(21)28/h3-6,11-13,15H,7-10H2,1-2H3,(H,31,32)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1ccc(cc1)C(=O)N1CCN(CC1)C

Properties:
Formula:C27H23Cl2N5O2SAtoms:37
Molecular Weight:552.475Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:6.23038
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-methoxyanilino)-2-[4-(4-methylpiperazine-1-carbonyl)phen
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 15
AC1NS89K
CHEMBL195382
CID5330066