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Ligand

NameCHEMBL131497
Molecular formulaC22H20NO4S-
IUPAC name2-[2-[(naphthalen-2-ylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]acetate
Molecular weight394.465
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.5
SynonymsSodium; {2-[(naphthalene-2-sulfonylamino)-methyl]-indan-5-yl}-acetate
BDBM50075077
Inchi KeyAUGFRAXHMKPAMH-UHFFFAOYSA-M
Inchi IDInChI=1S/C22H21NO4S/c24-22(25)12-15-5-6-19-10-16(11-20(19)9-15)14-23-28(26,27)21-8-7-17-3-1-2-4-18(17)13-21/h1-9,13,16,23H,10-12,14H2,(H,24,25)/p-1
PubChem CID91931035
ChEMBLN/A
IUPHARN/A
BindingDB50075077
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
14607Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
14608Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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