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Ligand

NameCHEMBL340073
Molecular formulaC17H24NO4S-
IUPAC name2-[2-[(pentylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]acetate
Molecular weight338.442
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50075083
Sodium; {2-[(pentane-1-sulfonylamino)-methyl]-indan-5-yl}-acetate
Inchi KeyAAXFWSSVYINXCB-UHFFFAOYSA-M
Inchi IDInChI=1S/C17H25NO4S/c1-2-3-4-7-23(21,22)18-12-14-9-15-6-5-13(11-17(19)20)8-16(15)10-14/h5-6,8,14,18H,2-4,7,9-12H2,1H3,(H,19,20)/p-1
PubChem CID91931041
ChEMBLN/A
IUPHARN/A
BindingDB50075083
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
595Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
596Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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