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Name:4-Anilino-7-phenyl-3-quinolinecarbonitrile 15f
PubChem ID:5330452
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24Cl2N4O2/c1-35-27-14-26(23(29)13-24(27)30)33-28-21(15-31)16-32-25-12-20(5-6-22(25)28)19-4-2-3-18(11-19)17-34-7-9-36-10-8-34/h2-6,11-14,16H,7-10,17H2,1H3,(H,32,33)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)ccc(c2)c1cccc(c1)CN1CCOCC1

Properties:
Formula:C28H24Cl2N4O2Atoms:36
Molecular Weight:519.422Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.67558
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(2,4-dichloro-5-methoxyanilino)-7-[3-(morpholin-4-ylmethyl)phenyl]quinol
4-Anilino-7-phenyl-3-quinolinecarbonitrile 15f
AC1NS95Q
CHEMBL103839
CID5330452