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Name:CHEMBL245640
PubChem ID:44438505
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N4O3/c1-7-14-6-5-10(15-7)16-12(18)8-3-2-4-9-11(8)17-13(19)20-9/h2-6H,1H3,(H,17,19)(H,14,15,16,18)
SMILES:Cc1nccc(n1)NC(=O)c1cccc2c1[nH]c(=O)o2

Properties:
Formula:C13H10N4O3Atoms:20
Molecular Weight:270.243Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:1.5448
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:508234
CHEMBL245640