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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 28
PubChem ID:5330073
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H29N5OS/c1-36-15-17-37(18-16-36)22-23-7-9-24(10-8-23)30-19-29-32(39-30)31(25(20-33)21-34-29)35-26-11-13-28(14-12-26)38-27-5-3-2-4-6-27/h2-14,19,21H,15-18,22H2,1H3,(H,34,35)
SMILES:N#Cc1cnc2c(c1Nc1ccc(cc1)Oc1ccccc1)sc(c2)c1ccc(cc1)CN1CCN(CC1)C

Properties:
Formula:C32H29N5OSAtoms:39
Molecular Weight:531.671Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:7.06708
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-7-(4-phenoxyanilino)thieno[3,
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 28
AC1NS8A5
CHEMBL192679
CID5330073