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Name:CHEMBL397649
PubChem ID:44441124
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O3/c1-16-6-5-9-10-7-8(19-2)3-4-11(10)15-12(9)13(16)14(17)18/h3-4,7,13,15H,5-6H2,1-2H3,(H,17,18)
SMILES:COc1ccc2c(c1)c1CCN(C(c1[nH]2)C(=O)O)C

Properties:
Formula:C14H16N2O3Atoms:19
Molecular Weight:260.288Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:1.728
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512405
CHEMBL397649