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Name:CHEMBL383771
PubChem ID:11637242
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H7ClN2S/c1-8-14-10(7-15-8)5-4-9-3-2-6-13-11(9)12/h2-3,6-7H,1H3
SMILES:Cc1scc(n1)C#Cc1cccnc1Cl

Properties:
Formula:C11H7ClN2SAtoms:15
Molecular Weight:234.705Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.8997
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-chloro-3-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:437262
CHEMBL383771
CID11637242
ZINC13680984