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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 3
PubChem ID:5330058
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25Cl2N5OS/c1-33-7-9-34(10-8-33)16-17-3-5-18(6-4-17)25-13-23-27(36-25)26(19(14-30)15-31-23)32-22-12-24(35-2)21(29)11-20(22)28/h3-6,11-13,15H,7-10,16H2,1-2H3,(H,31,32)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1ccc(cc1)CN1CCN(CC1)C

Properties:
Formula:C27H25Cl2N5OSAtoms:36
Molecular Weight:538.491Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:6.59018
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-methoxyanilino)-2-[4-[(4-methylpiperazin-1-yl)methyl]phe
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 3
AC1NS88W
CHEMBL364955
CID5330058