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Name:CHEMBL503993
PubChem ID:44560629
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H7F3N2/c14-13(15,16)12-3-1-2-10(6-12)4-5-11-7-17-9-18-8-11/h1-3,6-9H
SMILES:FC(c1cccc(c1)C#Cc1cncnc1)(F)F

Properties:
Formula:C13H7F3N2Atoms:18
Molecular Weight:248.203Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:2.8952
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:547984
CHEMBL503993