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Name:CHEMBL391955
PubChem ID:44438502
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H9N3O3S/c1-6-13-9(5-19-6)14-11(16)7-3-2-4-8-10(7)15-12(17)18-8/h2-5H,1H3,(H,14,16)(H,15,17)
SMILES:Cc1scc(n1)NC(=O)c1cccc2c1[nH]c(=O)o2

Properties:
Formula:C12H9N3O3SAtoms:19
Molecular Weight:275.283Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.2113
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:508231
CHEMBL391955