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Name:CHEMBL1209067
PubChem ID:11495655
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25ClN4/c1-30-13-15-31(16-14-30)23-8-6-22(7-9-23)29-26-11-12-28-25-10-5-20(18-24(25)26)19-3-2-4-21(27)17-19/h2-12,17-18H,13-16H2,1H3,(H,28,29)
SMILES:CN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc(cc2)c1cccc(c1)Cl

Properties:
Formula:C26H25ClN4Atoms:31
Molecular Weight:428.957Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:6.1265
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
6-(3-chlorophenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
CHEBI:782866
CHEMBL1209067
CID11495655