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Name:CHEMBL247342
PubChem ID:44441112
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O3/c1-18-7-2-3-8-9-4-5-14-12(13(16)17)11(9)15-10(8)6-7/h2-3,6,12,14-15H,4-5H2,1H3,(H,16,17)
SMILES:COc1ccc2c(c1)[nH]c1c2CCNC1C(=O)O

Properties:
Formula:C13H14N2O3Atoms:18
Molecular Weight:246.262Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:1.7767
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512389
CHEMBL247342