Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL247138
PubChem ID:17881612
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O3/c1-18-9-4-2-3-8-10(9)7-5-6-14-12(13(16)17)11(7)15-8/h2-4,12,14-15H,5-6H2,1H3,(H,16,17)
SMILES:COc1cccc2c1c1CCNC(c1[nH]2)C(=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:512388
CHEMBL247138