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Name:CHEMBL248512
PubChem ID:44441135
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O3/c1-16-11-4-3-8(19-2)7-10(11)9-5-6-15-12(13(9)16)14(17)18/h3-4,7,12,15H,5-6H2,1-2H3,(H,17,18)
SMILES:COc1ccc2c(c1)c1CCNC(c1n2C)C(=O)O

Properties:
Formula:C14H16N2O3Atoms:19
Molecular Weight:260.288Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:1.7871
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512421
CHEMBL248512