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Name:CHEMBL1209068
PubChem ID:11654763
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N4O/c1-30-14-16-31(17-15-30)23-9-7-22(8-10-23)29-27-12-13-28-26-11-6-21(19-25(26)27)20-4-3-5-24(18-20)32-2/h3-13,18-19H,14-17H2,1-2H3,(H,28,29)
SMILES:COc1cccc(c1)c1ccc2c(c1)c(ccn2)Nc1ccc(cc1)N1CCN(CC1)C

Properties:
Formula:C27H28N4OAtoms:32
Molecular Weight:424.537Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.4817
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
6-(3-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
CHEBI:782867
CHEMBL1209068
CID11654763