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Ligand

NameCHEMBL347544
Molecular formulaC15H13ClN2O2S
IUPAC name4-[2-(1H-benzimidazol-2-ylsulfanyl)-1-hydroxyethyl]-2-chlorophenol
Molecular weight320.791
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.4
SynonymsBDBM50068613
4-[2-(1H-benzoimidazol-2-ylsulfanyl)-1-hydroxy-ethyl]-2-chloro-phenol
1-(3-Chloro-4-hydroxyphenyl)-2-(1H-benzimidazole-2-ylthio)ethanol
Inchi KeyAEFQCNRZXOXLRB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13ClN2O2S/c16-10-7-9(5-6-13(10)19)14(20)8-21-15-17-11-3-1-2-4-12(11)18-15/h1-7,14,19-20H,8H2,(H,17,18)
PubChem CID10829563
ChEMBLCHEMBL347544
IUPHARN/A
BindingDB50068613
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
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GLASS IDNameUniProtGeneSpeciesLength
3421Glucagon receptorP47871GCGRHomo sapiens (Human)477

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