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Ligand

NameCHEMBL432815
Molecular formulaC19H21BrN2O3S2
IUPAC nameN-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-[2-methyl-4-(2-methylpropyl)phenyl]thiophene-2-sulfonamide
Molecular weight469.412
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.9
SynonymsSCHEMBL4632008
3-(4-Isobutyl-2-methyl-phenyl)-thiophene-2-sulfonic acid (4-bromo-3-methyl-isoxazol-5-yl)-amide
BDBM50288275
Inchi KeyAWUGISSFNNESFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21BrN2O3S2/c1-11(2)9-14-5-6-15(12(3)10-14)16-7-8-26-19(16)27(23,24)22-18-17(20)13(4)21-25-18/h5-8,10-11,22H,9H2,1-4H3
PubChem CID23445250
ChEMBLCHEMBL432815
IUPHARN/A
BindingDB50288275
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16366Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
16367Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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