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Name:CHEMBL214236
PubChem ID:44415983
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18ClNS/c1-13(2)18(21-17-9-5-7-15(19)12-17)11-10-16-8-4-6-14(3)20-16/h4-9,12-13,18H,1-3H3
SMILES:Clc1cccc(c1)SC(C(C)C)C#Cc1cccc(n1)C

Properties:
Formula:C18H18ClNSAtoms:21
Molecular Weight:315.86Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.2118
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:457924
CHEMBL214236