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Name:CHEMBL415083
PubChem ID:44438629
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10ClN/c1-11-5-4-7-13(16-11)10-9-12-6-2-3-8-14(12)15/h2-8H,1H3
SMILES:Cc1cccc(n1)C#Cc1ccccc1Cl

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:508415
CHEMBL415083