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Name:CHEMBL247707
PubChem ID:44441140
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O3/c1-7-5-10-9-6-8(19-2)3-4-11(9)16-12(10)13(15-7)14(17)18/h3-4,6-7,13,15-16H,5H2,1-2H3,(H,17,18)
SMILES:COc1ccc2c(c1)c1CC(C)NC(c1[nH]2)C(=O)O

Properties:
Formula:C14H16N2O3Atoms:19
Molecular Weight:260.288Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:2.1652
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512428
CHEMBL247707