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Name:CHEMBL280224
PubChem ID:44269421
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2O3/c1-18-7-2-3-10-9(6-7)8-4-5-14-12(13(16)17)11(8)15-10/h2-6,15H,1H3,(H,16,17)
SMILES:COc1ccc2c(c1)c1ccnc(c1[nH]2)C(=O)O

Properties:
Formula:C13H10N2O3Atoms:18
Molecular Weight:242.23Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:2.4229
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:114006
CHEMBL280224