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Name:CHEMBL202130
PubChem ID:44407000
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H8N2O/c1-9-13-11(8-14-9)5-4-10-3-2-6-12-7-10/h2-3,6-8H,1H3
SMILES:Cc1occ(n1)C#Cc1cccnc1

Properties:
Formula:C11H8N2OAtoms:14
Molecular Weight:184.194Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:1.7778
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:437320
CHEMBL202130