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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 2
PubChem ID:5330057
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20Cl2N4O2S/c1-32-22-11-20(18(26)10-19(22)27)30-24-16(13-28)14-29-21-12-23(34-25(21)24)15-2-4-17(5-3-15)31-6-8-33-9-7-31/h2-5,10-12,14H,6-9H2,1H3,(H,29,30)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1ccc(cc1)N1CCOCC1

Properties:
Formula:C25H20Cl2N4O2SAtoms:34
Molecular Weight:511.423Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:6.86858
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-methoxyanilino)-2-(4-morpholin-4-ylphenyl)thieno[3,2-b]p
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 2
AC1NS88T
CHEMBL426990
CID5330057