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Name:CHEMBL1209751
PubChem ID:49862703
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N2O/c26-15-13-17-6-9-20(10-7-17)25-23-12-14-24-22-11-8-19(16-21(22)23)18-4-2-1-3-5-18/h1-12,14,16,26H,13,15H2,(H,24,25)
SMILES:OCCc1ccc(cc1)Nc1ccnc2c1cc(cc2)c1ccccc1

Properties:
Formula:C23H20N2OAtoms:26
Molecular Weight:340.418Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:2
logP:5.2532
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:783557
CHEMBL1209751