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Ligand

NameBDBM50353643
Molecular formulaC22H24ClNO4S
IUPAC name4-chloro-N-[2-[3-[(3-ethyl-2,4-dioxocyclopentyl)methyl]phenyl]ethyl]benzenesulfonamide
Molecular weight433.947
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsN/A
Inchi KeyQXBUTSUGXHNWCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24ClNO4S/c1-2-20-21(25)14-17(22(20)26)13-16-5-3-4-15(12-16)10-11-24-29(27,28)19-8-6-18(23)7-9-19/h3-9,12,17,20,24H,2,10-11,13-14H2,1H3
PubChem CID91930815
ChEMBLN/A
IUPHARN/A
BindingDB50353643
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
289013Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
289014Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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