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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 18
PubChem ID:5330069
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22Cl2N4OS/c1-31(2)9-8-15-4-6-16(7-5-15)23-12-21-25(33-23)24(17(13-28)14-29-21)30-20-11-22(32-3)19(27)10-18(20)26/h4-7,10-12,14H,8-9H2,1-3H3,(H,29,30)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1ccc(cc1)CCN(C)C

Properties:
Formula:C25H22Cl2N4OSAtoms:33
Molecular Weight:497.439Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:7.07108
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-methoxyanilino)-2-[4-(2-dimethylaminoethyl)phenyl]thieno
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 18
AC1NS89T
CHEMBL194503
CID5330069