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Name:4-phenylamino-3-quinolinecarbonitrile 8
PubChem ID:5330084
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24Cl2N4O3/c1-30-6-4-15(5-7-30)33-23-10-19-16(8-22(23)32-3)24(14(12-27)13-28-19)29-20-11-21(31-2)18(26)9-17(20)25/h8-11,13,15H,4-7H2,1-3H3,(H,28,29)
SMILES:COc1cc2c(cc1OC1CCN(CC1)C)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C24H24Cl2N4O3Atoms:33
Molecular Weight:487.378Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.65798
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-(1-methylpiperidin-4-yl)oxyq
4-phenylamino-3-quinolinecarbonitrile 8
AC1NS8B2
CHEMBL291297
CID5330084