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Ligand

NameCHEMBL47605
Molecular formulaC24H28NNaO5S2
IUPAC namesodium;3-[5-(phenylsulfamoyl)pentyl]-6-propan-2-ylazulene-1-sulfonate
Molecular weight497.6
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyHIOSSIKMKZHRLP-UHFFFAOYSA-M
Inchi IDInChI=1S/C24H29NO5S2.Na/c1-18(2)19-12-14-22-20(17-24(32(28,29)30)23(22)15-13-19)9-5-4-8-16-31(26,27)25-21-10-6-3-7-11-21;/h3,6-7,10-15,17-18,25H,4-5,8-9,16H2,1-2H3,(H,28,29,30);/q;+1/p-1
PubChem CID44291596
ChEMBLCHEMBL47605
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
115918Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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