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Name:CHEMBL245296
PubChem ID:44441121
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N2O4/c23-17(12-4-2-1-3-5-12)11-26-13-6-7-16-15(10-13)14-8-9-21-19(20(24)25)18(14)22-16/h1-7,10,19,21-22H,8-9,11H2,(H,24,25)
SMILES:OC(=O)C1NCCc2c1[nH]c1c2cc(cc1)OCC(=O)c1ccccc1

Properties:
Formula:C20H18N2O4Atoms:26
Molecular Weight:350.368Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:3.0298
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512401
CHEMBL245296