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

Drug Details

add
Name:CHEMBL247911
PubChem ID:44441141
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N2O3/c1-3-8-6-11-10-7-9(20-2)4-5-12(10)17-13(11)14(16-8)15(18)19/h4-5,7-8,14,16-17H,3,6H2,1-2H3,(H,18,19)
SMILES:CCC1NC(C(=O)O)c2c(C1)c1cc(OC)ccc1[nH]2

Properties:
Formula:C15H18N2O3Atoms:20
Molecular Weight:274.315Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:2.5553
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512429
CHEMBL247911