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Ligand

NameCHEMBL336352
Molecular formulaC18H17ClNO4S-
IUPAC name2-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2,3-dihydro-1H-indene-5-carboxylate
Molecular weight378.847
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsSodium; 2-[2-(4-chloro-benzenesulfonylamino)-ethyl]-indan-5-carboxylate
BDBM50075096
Inchi KeyFMJOLGVWTLFNLG-UHFFFAOYSA-M
Inchi IDInChI=1S/C18H18ClNO4S/c19-16-3-5-17(6-4-16)25(23,24)20-8-7-12-9-13-1-2-14(18(21)22)11-15(13)10-12/h1-6,11-12,20H,7-10H2,(H,21,22)/p-1
PubChem CID91931051
ChEMBLN/A
IUPHARN/A
BindingDB50075096
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
81954Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
81955Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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