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Ligand

NameCHEMBL432109
Molecular formulaC17H15ClN2O5S2
IUPAC nameN-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methoxyphenyl)acetyl]thiophene-3-sulfonamide
Molecular weight426.886
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50058145
SCHEMBL4631556
2-[2-(4-Methoxy-phenyl)-acetyl]-thiophene-3-sulfonic acid (4-chloro-3-methyl-isoxazol-5-yl)-amide; compound with acetic acid ethyl ester
CHEMBL1185771
Inchi KeyBRLOQACEPRWZNR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15ClN2O5S2/c1-10-15(18)17(25-19-10)20-27(22,23)14-7-8-26-16(14)13(21)9-11-3-5-12(24-2)6-4-11/h3-8,20H,9H2,1-2H3
PubChem CID10502577
ChEMBLN/A
IUPHARN/A
BindingDB50058145
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
31106Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
31107Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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