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Name:CHEMBL246100
PubChem ID:44441116
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N2O4/c1-20-14(19)7-2-3-10-9(6-7)8-4-5-15-12(13(17)18)11(8)16-10/h2-3,6,12,15-16H,4-5H2,1H3,(H,17,18)
SMILES:COC(=O)c1ccc2c(c1)c1CCNC(c1[nH]2)C(=O)O

Properties:
Formula:C14H14N2O4Atoms:20
Molecular Weight:274.272Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:1.5547
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512394
CHEMBL246100