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Ligand

NameBDBM50353645
Molecular formulaC23H26ClNO4S
IUPAC name4-chloro-N-[2-[3-[(2,4-dioxo-3-propan-2-ylcyclopentyl)methyl]phenyl]ethyl]benzenesulfonamide
Molecular weight447.974
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.5
SynonymsN/A
Inchi KeyOPEWMNDONAGISI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26ClNO4S/c1-15(2)22-21(26)14-18(23(22)27)13-17-5-3-4-16(12-17)10-11-25-30(28,29)20-8-6-19(24)7-9-20/h3-9,12,15,18,22,25H,10-11,13-14H2,1-2H3
PubChem CID91930816
ChEMBLN/A
IUPHARN/A
BindingDB50353645
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
246932Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341
246933Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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