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Name:CHEMBL394922
PubChem ID:44438630
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10ClN/c1-11-3-2-4-14(16-11)10-7-12-5-8-13(15)9-6-12/h2-6,8-9H,1H3
SMILES:Clc1ccc(cc1)C#Cc1cccc(n1)C

Properties:
Formula:C14H10ClNAtoms:16
Molecular Weight:227.689Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:0
logP:3.4432
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:508417
CHEMBL394922