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Name:CHEMBL1289895
PubChem ID:52946010
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20Cl2N2OS/c20-16-6-7-18(17(21)12-16)22-8-10-23(11-9-22)19(24)14-25-13-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2
SMILES:Clc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)CSCc1ccccc1

Properties:
Formula:C19H20Cl2N2OSAtoms:25
Molecular Weight:395.346Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.5783
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:816306
CHEMBL1289895