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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 7
PubChem ID:5330060
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23Cl2N5OS/c1-34-23-11-21(19(27)10-20(23)28)32-25-18(13-29)14-31-22-12-24(35-26(22)25)17-4-2-16(3-5-17)15-33-8-6-30-7-9-33/h2-5,10-12,14,30H,6-9,15H2,1H3,(H,31,32)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1ccc(cc1)CN1CCNCC1

Properties:
Formula:C26H23Cl2N5OSAtoms:35
Molecular Weight:524.465Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:6.63888
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-methoxyanilino)-2-[4-(piperazin-1-ylmethyl)phenyl]thieno
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 7
AC1NS892
CHEMBL363575
CID5330060