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Name:CHEMBL1209009
PubChem ID:49862123
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26N4O2/c1-30-14-16-31(17-15-30)23-9-7-22(8-10-23)29-26-12-13-28-25-11-6-21(18-24(25)26)19-2-4-20(5-3-19)27(32)33/h2-13,18H,14-17H2,1H3,(H,28,29)(H,32,33)
SMILES:CN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc(cc2)c1ccc(cc1)C(=O)O

Properties:
Formula:C27H26N4O2Atoms:33
Molecular Weight:438.521Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:5.1713
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:782808
CHEMBL1209009