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

Drug Details

add
Name:4-phenylamino-3-quinolinecarbonitrile 23
PubChem ID:5330092
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N4O3/c1-17-10-18(2)24(32-4)12-22(17)30-27-20(14-28)15-29-23-13-26(25(33-5)11-21(23)27)34-16-19-6-8-31(3)9-7-19/h10-13,15,19H,6-9,16H2,1-5H3,(H,29,30)
SMILES:COc1cc2c(cc1OCC1CCN(CC1)C)ncc(c2Nc1cc(OC)c(cc1C)C)C#N

Properties:
Formula:C27H32N4O3Atoms:34
Molecular Weight:460.568Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.21558
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-phenylamino-3-quinolinecarbonitrile 23
6-methoxy-4-(5-methoxy-2,4-dimethylanilino)-7-[(1-methylpiperidin-4-yl)met
AC1NS8BQ
CHEMBL41633
CID5330092