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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 4
PubChem ID:5330071
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23Cl2N5S/c1-32-8-10-33(11-9-32)16-17-2-4-18(5-3-17)24-13-23-26(34-24)25(19(14-29)15-30-23)31-22-7-6-20(27)12-21(22)28/h2-7,12-13,15H,8-11,16H2,1H3,(H,30,31)
SMILES:N#Cc1cnc2c(c1Nc1ccc(cc1Cl)Cl)sc(c2)c1ccc(cc1)CN1CCN(CC1)C

Properties:
Formula:C26H23Cl2N5SAtoms:34
Molecular Weight:508.465Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.58158
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloroanilino)-2-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]thieno
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 4
AC1NS89Z
CHEMBL425371
CID5330071