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Name:4-phenylamino-3-quinolinecarbonitrile 22
PubChem ID:5330091
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N4O2/c1-17-5-6-22(18(2)11-17)29-26-20(14-27)15-28-23-13-25(24(31-4)12-21(23)26)32-16-19-7-9-30(3)10-8-19/h5-6,11-13,15,19H,7-10,16H2,1-4H3,(H,28,29)
SMILES:COc1cc2c(cc1OCC1CCN(CC1)C)ncc(c2Nc1ccc(cc1C)C)C#N

Properties:
Formula:C26H30N4O2Atoms:32
Molecular Weight:430.542Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.20698
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(2,4-dimethylanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quino
4-phenylamino-3-quinolinecarbonitrile 22
AC1NS8BN
CHEMBL40912
CID5330091