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Name:CHEMBL1290442
PubChem ID:24762470
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17Cl2N3O2S/c17-12-1-2-14(13(18)9-12)20-4-6-21(7-5-20)16(22)11-23-10-15-19-3-8-24-15/h1-3,8-9H,4-7,10-11H2
SMILES:Clc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)COCc1nccs1

Properties:
Formula:C16H17Cl2N3O2SAtoms:24
Molecular Weight:386.296Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.3182
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:816858
CHEMBL1290442