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Ligand

NameASN 04370784
Molecular formulaC15H12N2O3S2
IUPAC namebenzyl 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate
Molecular weight332.392
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.4
Synonyms(5-Thiophen-2-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid benzyl ester
MLS000072907
CHEMBL1451308
AC1LCRXR
SMR000003243
[ Show all ]
Inchi KeyADALEMIOKPTZMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12N2O3S2/c18-13(19-9-11-5-2-1-3-6-11)10-22-15-17-16-14(20-15)12-7-4-8-21-12/h1-8H,9-10H2
PubChem CID655056
ChEMBLCHEMBL1451308
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
2077Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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