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Name:CHEMBL396163
PubChem ID:44441122
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2O3/c1-18-8-3-4-11-10(7-8)9-5-6-15-13(12(9)16-11)14(17)19-2/h3-7,16H,1-2H3
SMILES:COc1ccc2c(c1)c1ccnc(c1[nH]2)C(=O)OC

Properties:
Formula:C14H12N2O3Atoms:19
Molecular Weight:256.257Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.5113
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512402
CHEMBL396163