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Name:CHEMBL379140
PubChem ID:44410516
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10Cl2N2S/c17-13-5-4-11(9-14(13)18)21-12-6-8-20-16(10-12)15-3-1-2-7-19-15/h1-10H
SMILES:Clc1ccc(cc1Cl)Sc1ccnc(c1)c1ccccn1

Properties:
Formula:C16H10Cl2N2SAtoms:21
Molecular Weight:333.235Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:5.6016
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:445618
CHEMBL379140