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

Drug Details

add
Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 11
PubChem ID:5330064
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20Cl2N4OS/c1-30(2)13-14-4-6-15(7-5-14)22-10-20-24(32-22)23(16(11-27)12-28-20)29-19-9-21(31-3)18(26)8-17(19)25/h4-10,12H,13H2,1-3H3,(H,28,29)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1ccc(cc1)CN(C)C

Properties:
Formula:C24H20Cl2N4OSAtoms:32
Molecular Weight:483.413Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:7.02858
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-methoxyanilino)-2-[4-(dimethylaminomethyl)phenyl]thieno[
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 11
AC1NS89E
CHEMBL370473
CID5330064