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Name:4-phenylamino-3-quinolinecarbonitrile 6
PubChem ID:5330082
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28Cl2N4O3/c1-32-7-4-16(5-8-32)6-9-35-25-12-21-18(10-24(25)34-3)26(17(14-29)15-30-21)31-22-13-23(33-2)20(28)11-19(22)27/h10-13,15-16H,4-9H2,1-3H3,(H,30,31)
SMILES:COc1cc2c(cc1OCCC1CCN(CC1)C)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C26H28Cl2N4O3Atoms:35
Molecular Weight:515.432Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:6.29568
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-[2-(1-methylpiperidin-4-yl)e
4-phenylamino-3-quinolinecarbonitrile 6
AC1NS8AW
CHEMBL41465
CID5330082