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Name:CHEMBL248312
PubChem ID:44441133
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N3O3/c1-19-7-2-3-10-9(6-7)8-4-5-14-12(11(8)15-10)13(17)16-18/h2-3,6,12,14-15,18H,4-5H2,1H3,(H,16,17)
SMILES:ONC(=O)C1NCCc2c1[nH]c1c2cc(cc1)OC

Properties:
Formula:C13H15N3O3Atoms:19
Molecular Weight:261.276Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:4
logP:1.5884
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512415
CHEMBL248312