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Name:CHEMBL391398
PubChem ID:44438479
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H9N3O3/c16-8-9-3-1-4-10(7-9)17-14(19)11-5-2-6-12-13(11)18-15(20)21-12/h1-7H,(H,17,19)(H,18,20)
SMILES:N#Cc1cccc(c1)NC(=O)c1cccc2c1[nH]c(=O)o2

Properties:
Formula:C15H9N3O3Atoms:21
Molecular Weight:279.25Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.31808
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:508205
CHEMBL391398