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Ligand

NameCHEMBL298462
Molecular formulaC23H25ClNNaO5S2
IUPAC namesodium;3-[4-[(4-chlorophenyl)sulfamoyl]butyl]-6-propan-2-ylazulene-1-sulfonate
Molecular weight518.015
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyATMFASIDIWPIIP-UHFFFAOYSA-M
Inchi IDInChI=1S/C23H26ClNO5S2.Na/c1-16(2)17-6-12-21-18(15-23(32(28,29)30)22(21)13-7-17)5-3-4-14-31(26,27)25-20-10-8-19(24)9-11-20;/h6-13,15-16,25H,3-5,14H2,1-2H3,(H,28,29,30);/q;+1/p-1
PubChem CID44291634
ChEMBLCHEMBL298462
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
14104Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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