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Name:CHEMBL248509
PubChem ID:44438506
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11N3O3/c1-8-7-9(5-6-15-8)16-13(18)10-3-2-4-11-12(10)17-14(19)20-11/h2-7H,1H3,(H,17,19)(H,15,16,18)
SMILES:Cc1nccc(c1)NC(=O)c1cccc2c1[nH]c(=O)o2

Properties:
Formula:C14H11N3O3Atoms:20
Molecular Weight:269.255Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.1498
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:508235
CHEMBL248509