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Ligand

NameCHEMBL430569
Molecular formulaC22H23ClNNaO5S2
IUPAC namesodium;3-[3-[(4-chlorophenyl)sulfamoyl]propyl]-6-propan-2-ylazulene-1-sulfonate
Molecular weight503.988
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyCKGAGBBZFWXHSR-UHFFFAOYSA-M
Inchi IDInChI=1S/C22H24ClNO5S2.Na/c1-15(2)16-5-11-20-17(14-22(31(27,28)29)21(20)12-6-16)4-3-13-30(25,26)24-19-9-7-18(23)8-10-19;/h5-12,14-15,24H,3-4,13H2,1-2H3,(H,27,28,29);/q;+1/p-1
PubChem CID44291636
ChEMBLCHEMBL430569
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44028Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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