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Ligand

Name184040-74-2
Molecular formulaC9H7ClN2O5S2
IUPAC name3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylic acid
Molecular weight322.734
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP1.8
Synonyms3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenecarboxylic acid
BCP12517
I14-32198
ZINC13815570
2-Thiophenecarboxylicacid, 3-[[(4-chloro-3-methyl-5-isoxazolyl)amino]sulfonyl]-
[ Show all ]
Inchi KeyBFHXYQAPYRDEDW-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H7ClN2O5S2/c1-4-6(10)8(17-11-4)12-19(15,16)5-2-3-18-7(5)9(13)14/h2-3,12H,1H3,(H,13,14)
PubChem CID10805820
ChEMBLCHEMBL67664
IUPHARN/A
BindingDB50289942
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22328Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
22329Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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