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Ligand

NameCHEMBL335043
Molecular formulaC16H16NO4S2-
IUPAC name2-[2-[(thiophen-2-ylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]acetate
Molecular weight350.427
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsSodium; {2-[(thiophene-2-sulfonylamino)-methyl]-indan-5-yl}-acetate
BDBM50075076
Inchi KeyKVZUBEJESFFPGR-UHFFFAOYSA-M
Inchi IDInChI=1S/C16H17NO4S2/c18-15(19)9-11-3-4-13-7-12(8-14(13)6-11)10-17-23(20,21)16-2-1-5-22-16/h1-6,12,17H,7-10H2,(H,18,19)/p-1
PubChem CID91931034
ChEMBLN/A
IUPHARN/A
BindingDB50075076
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
179627Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
179628Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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