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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 16
PubChem ID:5330067
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H18Cl2N4O2S/c1-30(2)24(31)14-6-4-13(5-7-14)21-10-19-23(33-21)22(15(11-27)12-28-19)29-18-9-20(32-3)17(26)8-16(18)25/h4-10,12H,1-3H3,(H,28,29)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1ccc(cc1)C(=O)N(C)C

Properties:
Formula:C24H18Cl2N4O2SAtoms:33
Molecular Weight:497.396Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:6.66878
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[6-cyano-7-(2,4-dichloro-5-methoxyanilino)thieno[3,2-b]pyridin-2-yl]-N,N
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 16
AC1NS89N
CHEMBL194992
CID5330067