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Ligand

NameCHEMBL3401719
Molecular formulaC14H9ClN2OS
IUPAC nameS-(1H-benzimidazol-2-yl) 3-chlorobenzenecarbothioate
Molecular weight288.749
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50067172
Inchi KeyUKVLJUXXPDQORF-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H9ClN2OS/c15-10-5-3-4-9(8-10)13(18)19-14-16-11-6-1-2-7-12(11)17-14/h1-8H,(H,16,17)
PubChem CID118728642
ChEMBLCHEMBL3401719
IUPHARN/A
BindingDB50067172
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
455170Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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