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Name:CHEMBL1290008
PubChem ID:52947293
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18Cl2N2OS/c19-14-6-7-17(16(20)12-14)21-8-10-22(11-9-21)18(23)13-24-15-4-2-1-3-5-15/h1-7,12H,8-11,13H2
SMILES:Clc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)CSc1ccccc1

Properties:
Formula:C18H18Cl2N2OSAtoms:24
Molecular Weight:381.319Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.4372
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:816420
CHEMBL1290008