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Name:CHEMBL1290332
PubChem ID:24762469
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17Cl2N3O2S/c17-12-1-2-15(14(18)7-12)20-3-5-21(6-4-20)16(22)10-23-9-13-8-19-11-24-13/h1-2,7-8,11H,3-6,9-10H2
SMILES:Clc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)COCc1cncs1

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:816747
CHEMBL1290332