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Name:4-phenylamino-3-quinolinecarbonitrile 10
PubChem ID:5330086
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26Cl2N4O3/c1-31-6-4-5-15(13-31)14-34-24-9-20-17(7-23(24)33-3)25(16(11-28)12-29-20)30-21-10-22(32-2)19(27)8-18(21)26/h7-10,12,15H,4-6,13-14H2,1-3H3,(H,29,30)
SMILES:COc1cc2c(cc1OCC1CCCN(C1)C)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C25H26Cl2N4O3Atoms:34
Molecular Weight:501.405Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.90558
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-[(1-methylpiperidin-3-yl)met
4-phenylamino-3-quinolinecarbonitrile 10
AC1NS8B8
CHEMBL40557
CID5330086