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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 17
PubChem ID:5330068
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18Cl2N4OS/c1-29(2)15-6-4-13(5-7-15)21-10-19-23(31-21)22(14(11-26)12-27-19)28-18-9-20(30-3)17(25)8-16(18)24/h4-10,12H,1-3H3,(H,27,28)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1ccc(cc1)N(C)C

Properties:
Formula:C23H18Cl2N4OSAtoms:31
Molecular Weight:469.386Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:7.03298
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-methoxyanilino)-2-(4-dimethylaminophenyl)thieno[3,2-b]py
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 17
AC1NS89Q
CHEMBL194815
CID5330068