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Name:CHEMBL395132
PubChem ID:44441129
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O3/c1-18-8-3-4-11-10(7-8)9-5-6-15-13(12(9)16-11)14(17)19-2/h3-4,7,13,15-16H,5-6H2,1-2H3
SMILES:COC(=O)C1NCCc2c1[nH]c1c2cc(cc1)OC

Properties:
Formula:C14H16N2O3Atoms:19
Molecular Weight:260.288Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:1.8651
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512411
CHEMBL395132