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Name:CHEMBL247344
PubChem ID:44441115
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O3/c1-7-10(19-2)4-3-9-11(7)8-5-6-15-13(14(17)18)12(8)16-9/h3-4,13,15-16H,5-6H2,1-2H3,(H,17,18)
SMILES:COc1ccc2c(c1C)c1CCNC(c1[nH]2)C(=O)O

Properties:
Formula:C14H16N2O3Atoms:19
Molecular Weight:260.288Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:2.0851
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512392
CHEMBL247344