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Ligand

NameCHEMBL131036
Molecular formulaC17H15ClNNaO5S
IUPAC namesodium;2-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1-benzofuran-5-yl]acetate
Molecular weight403.809
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyKMKSMTRLTZEJQK-UHFFFAOYSA-M
Inchi IDInChI=1S/C17H16ClNO5S.Na/c18-13-2-4-15(5-3-13)25(22,23)19-10-14-9-12-7-11(8-17(20)21)1-6-16(12)24-14;/h1-7,14,19H,8-10H2,(H,20,21);/q;+1/p-1
PubChem CID44353302
ChEMBLCHEMBL131036
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
172735Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
172736Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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