Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 9
PubChem ID:5330062
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24Cl2N4OS/c1-34-24-12-22(20(28)11-21(24)29)32-26-19(14-30)15-31-23-13-25(35-27(23)26)18-7-5-17(6-8-18)16-33-9-3-2-4-10-33/h5-8,11-13,15H,2-4,9-10,16H2,1H3,(H,31,32)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1ccc(cc1)CN1CCCCC1

Properties:
Formula:C27H24Cl2N4OSAtoms:35
Molecular Weight:523.477Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:7.89078
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-methoxyanilino)-2-[4-(piperidin-1-ylmethyl)phenyl]thieno
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 9
AC1NS898
CHEMBL425382
CID5330062