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Name:CHEMBL1209121
PubChem ID:11718461
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N4/c1-20-3-5-21(6-4-20)22-7-12-26-25(19-22)27(13-14-28-26)29-23-8-10-24(11-9-23)31-17-15-30(2)16-18-31/h3-14,19H,15-18H2,1-2H3,(H,28,29)
SMILES:CN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc(cc2)c1ccc(cc1)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-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
CHEBI:782921
CHEMBL1209121
CID11718461