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Name:CHEMBL206032
PubChem ID:44410400
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10ClN3S/c16-12-1-3-13(4-2-12)20-14-7-10-18-15(19-14)11-5-8-17-9-6-11/h1-10H
SMILES:Clc1ccc(cc1)Sc1ccnc(n1)c1ccncc1

Properties:
Formula:C15H10ClN3SAtoms:20
Molecular Weight:299.778Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.3432
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:445432
CHEMBL206032