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Name:CHEMBL246309
PubChem ID:44441119
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N3O3/c14-12(17)6-1-2-9-8(5-6)7-3-4-15-11(13(18)19)10(7)16-9/h1-2,5,11,15-16H,3-4H2,(H2,14,17)(H,18,19)
SMILES:NC(=O)c1ccc2c(c1)c1CCNC(c1[nH]2)C(=O)O

Properties:
Formula:C13H13N3O3Atoms:19
Molecular Weight:259.261Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:4
logP:1.5673
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512399
CHEMBL246309