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Name:CHEMBL425667
PubChem ID:16737208
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H7FN2S/c14-7-13-16-12(9-17-13)5-4-10-2-1-3-11(6-10)8-15/h1-3,6,9H,7H2
SMILES:FCc1scc(n1)C#Cc1cccc(c1)C#N

Properties:
Formula:C13H7FN2SAtoms:17
Molecular Weight:242.271Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:2.88408
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:482416
CHEMBL425667