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Ligand

Name2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-chlorophenyl)propanoic acid
Molecular formulaC16H13ClN2O2S
IUPAC name2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-chlorophenyl)propanoic acid
Molecular weight332.802
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.5
Synonyms2-benzimidazol-2-ylthio-3-(4-chlorophenyl)propanoic acid
MCULE-4734503143
AKOS002186275
SMR000540360
CHEMBL1507192
[ Show all ]
Inchi KeyABRPZKOCEXIQKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13ClN2O2S/c17-11-7-5-10(6-8-11)9-14(15(20)21)22-16-18-12-3-1-2-4-13(12)19-16/h1-8,14H,9H2,(H,18,19)(H,20,21)
PubChem CID4746758
ChEMBLCHEMBL1507192
IUPHARN/A
BindingDBN/A
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
463088Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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