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Ligand

NameCHEMBL133420
Molecular formulaC17H15ClNO4S-
IUPAC name2-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetate
Molecular weight364.82
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsSodium; [2-(4-chloro-benzenesulfonylamino)-indan-5-yl]-acetate
BDBM50075089
Inchi KeyHOLKFWCVMQYHCW-UHFFFAOYSA-M
Inchi IDInChI=1S/C17H16ClNO4S/c18-14-3-5-16(6-4-14)24(22,23)19-15-9-12-2-1-11(8-17(20)21)7-13(12)10-15/h1-7,15,19H,8-10H2,(H,20,21)/p-1
PubChem CID19776958
ChEMBLN/A
IUPHARN/A
BindingDB50075089
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
120097Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
120098Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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