Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1209122
PubChem ID:11632886
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N4/c1-20-4-3-5-21(18-20)22-6-11-26-25(19-22)27(12-13-28-26)29-23-7-9-24(10-8-23)31-16-14-30(2)15-17-31/h3-13,18-19H,14-17H2,1-2H3,(H,28,29)
SMILES:CN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc(cc2)c1cccc(c1)C

Properties:
Formula:C27H28N4Atoms:31
Molecular Weight:408.538Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.7815
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
6-(3-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
CHEBI:782922
CHEMBL1209122
CID11632886