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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 10
PubChem ID:5330063
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22Cl2N4OS2/c1-33-23-11-21(19(27)10-20(23)28)31-25-18(13-29)14-30-22-12-24(35-26(22)25)17-4-2-16(3-5-17)15-32-6-8-34-9-7-32/h2-5,10-12,14H,6-9,15H2,1H3,(H,30,31)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1ccc(cc1)CN1CCSCC1

Properties:
Formula:C26H22Cl2N4OS2Atoms:35
Molecular Weight:541.515Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:7.45368
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-methoxyanilino)-2-[4-(thiomorpholin-4-ylmethyl)phenyl]th
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 10
AC1NS89B
CHEMBL373132
CID5330063