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Name:CHEMBL236379
PubChem ID:44435024
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N3O2S/c1-10-6-7-12-9-16-14(18-15(12)17-10)11-4-3-5-13(8-11)21(2,19)20/h3-9H,1-2H3
SMILES:Cc1ccc2c(n1)nc(nc2)c1cccc(c1)S(=O)(=O)C

Properties:
Formula:C15H13N3O2SAtoms:21
Molecular Weight:299.348Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.4845
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501343
CHEMBL236379