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Name:CHEMBL1208951
PubChem ID:11575548
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25ClN4/c1-30-14-16-31(17-15-30)23-9-7-22(8-10-23)29-26-12-13-28-25-11-4-20(18-24(25)26)19-2-5-21(27)6-3-19/h2-13,18H,14-17H2,1H3,(H,28,29)
SMILES:CN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc(cc2)c1ccc(cc1)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-(4-chlorophenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
CHEBI:782749
CHEMBL1208951
CID11575548