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Name:CHEMBL378219
PubChem ID:44415963
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClNO/c1-12-5-2-7-14(17-12)8-4-10-18-15-9-3-6-13(16)11-15/h2-3,5-7,9,11H,10H2,1H3
SMILES:Clc1cccc(c1)OCC#Cc1cccc(n1)C

Properties:
Formula:C15H12ClNOAtoms:18
Molecular Weight:257.715Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.4739
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:457892
CHEMBL378219