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Ligand

NameBDBM50353639
Molecular formulaC21H22ClNO4S
IUPAC name4-chloro-N-[2-[3-[(3-methyl-2,4-dioxocyclopentyl)methyl]phenyl]ethyl]benzenesulfonamide
Molecular weight419.92
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsN/A
Inchi KeyFLDMZMMLFJFITM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22ClNO4S/c1-14-20(24)13-17(21(14)25)12-16-4-2-3-15(11-16)9-10-23-28(26,27)19-7-5-18(22)6-8-19/h2-8,11,14,17,23H,9-10,12-13H2,1H3
PubChem CID91930813
ChEMBLN/A
IUPHARN/A
BindingDB50353639
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
81095Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
81096Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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