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Name:4-Anilino-7-phenyl-3-quinolinecarbonitrile 15n
PubChem ID:5330460
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29Cl2N5O2/c1-39-29-16-28(25(31)15-26(29)32)35-30-23(17-33)18-34-27-14-22(6-7-24(27)30)21-4-2-20(3-5-21)19-37-10-8-36(9-11-37)12-13-38/h2-7,14-16,18,38H,8-13,19H2,1H3,(H,34,35)
SMILES:OCCN1CCN(CC1)Cc1ccc(cc1)c1ccc2c(c1)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C30H29Cl2N5O2Atoms:39
Molecular Weight:562.49Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.89118
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(2,4-dichloro-5-methoxyanilino)-7-[4-[[4-(2-hydroxyethyl)piperazin-1-yl]
4-Anilino-7-phenyl-3-quinolinecarbonitrile 15n
AC1NS96E
CHEMBL102727
CID5330460