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Ligand

NameCHEMBL343785
Molecular formulaC21H22ClN3O6S2
IUPAC name[3-[[3-[(4-chloro-5-methyl-1,2-oxazol-3-yl)sulfamoyl]thiophene-2-carbonyl]amino]-2,4,6-trimethylphenyl]methyl acetate
Molecular weight511.992
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.9
SynonymsSCHEMBL6591039
Inchi KeyANUTZIVOORYOLE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22ClN3O6S2/c1-10-8-11(2)18(12(3)15(10)9-30-14(5)26)23-21(27)19-16(6-7-32-19)33(28,29)25-20-17(22)13(4)31-24-20/h6-8H,9H2,1-5H3,(H,23,27)(H,24,25)
PubChem CID11799903
ChEMBLCHEMBL343785
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9914Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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