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Ligand

NameCHEMBL288967
Molecular formulaC18H15BrF3N3O7S2
IUPAC name3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(3-methoxyphenyl)thiophene-2-carboxamide;2,2,2-trifluoroacetic acid
Molecular weight586.351
Hydrogen bond acceptor13
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBTAFWGRLTJPHAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14BrN3O5S2.C2HF3O2/c1-9-13(17)16(25-19-9)20-27(22,23)12-6-7-26-14(12)15(21)18-10-4-3-5-11(8-10)24-2;3-2(4,5)1(6)7/h3-8,20H,1-2H3,(H,18,21);(H,6,7)
PubChem CID44291725
ChEMBLCHEMBL288967
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32175Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
32174Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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