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Name:CHEMBL396691
PubChem ID:16664610
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11N3O3/c1-8-4-2-7-11(15-8)16-13(18)9-5-3-6-10-12(9)17-14(19)20-10/h2-7H,1H3,(H,17,19)(H,15,16,18)
SMILES:Cc1cccc(n1)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:508227
CHEMBL396691