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Name:CHEMBL447883
PubChem ID:44560677
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H7ClN2/c13-12-5-3-10(4-6-12)1-2-11-7-14-9-15-8-11/h3-9H
SMILES:Clc1ccc(cc1)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:548064
CHEMBL447883