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Name:CHEMBL487870
PubChem ID:24894086
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H7ClN2/c13-12-3-1-2-10(6-12)4-5-11-7-14-9-15-8-11/h1-3,6-9H
SMILES:Clc1cccc(c1)C#Cc1cncnc1

Properties:
Formula:C12H7ClN2Atoms:15
Molecular Weight:214.65Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.5298
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:547983
CHEMBL487870