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Name:4-phenylamino-3-quinolinecarbonitrile 18
PubChem ID:5330087
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24Cl2N4O2/c1-30-7-5-15(6-8-30)14-32-23-11-21-18(10-22(23)31-2)24(16(12-27)13-28-21)29-20-4-3-17(25)9-19(20)26/h3-4,9-11,13,15H,5-8,14H2,1-2H3,(H,28,29)
SMILES:COc1cc2c(cc1OCC1CCN(CC1)C)ncc(c2Nc1ccc(cc1Cl)Cl)C#N

Properties:
Formula:C24H24Cl2N4O2Atoms:32
Molecular Weight:471.379Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.89698
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(2,4-dichloroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quino
4-phenylamino-3-quinolinecarbonitrile 18
AC1NS8BB
CHEMBL43577
CID5330087