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Name:CHEMBL248110
PubChem ID:44441136
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O3/c1-7-6-15-13(14(17)18)12-11(7)9-5-8(19-2)3-4-10(9)16-12/h3-5,7,13,15-16H,6H2,1-2H3,(H,17,18)
SMILES:COc1ccc2c(c1)c1C(C)CNC(c1[nH]2)C(=O)O

Properties:
Formula:C14H16N2O3Atoms:19
Molecular Weight:260.288Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:2.3377
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512422
CHEMBL248110