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Name:4-phenylamino-3-quinolinecarbonitrile 19
PubChem ID:5330088
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N4O5/c1-31-8-6-17(7-9-31)16-36-23-13-21-20(12-22(23)32-2)26(18(14-28)15-29-21)30-19-10-24(33-3)27(35-5)25(11-19)34-4/h10-13,15,17H,6-9,16H2,1-5H3,(H,29,30)
SMILES:COc1cc2c(cc1OCC1CCN(CC1)C)ncc(c2Nc1cc(OC)c(c(c1)OC)OC)C#N

Properties:
Formula:C27H32N4O5Atoms:36
Molecular Weight:492.567Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.61598
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-phenylamino-3-quinolinecarbonitrile 19
6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]-4-(3,4,5-trimethoxyanilino)q
AC1NS8BE
CHEMBL440847
CID5330088