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Ligand

NameBDBM50353638
Molecular formulaC20H20ClNO4S
IUPAC name4-chloro-N-[2-[3-[(2,4-dioxocyclopentyl)methyl]phenyl]ethyl]benzenesulfonamide
Molecular weight405.893
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsN/A
Inchi KeyHOVQMBSPXMVMFY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20ClNO4S/c21-17-4-6-19(7-5-17)27(25,26)22-9-8-14-2-1-3-15(10-14)11-16-12-18(23)13-20(16)24/h1-7,10,16,22H,8-9,11-13H2
PubChem CID91930812
ChEMBLN/A
IUPHARN/A
BindingDB50353638
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
120406Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341
120407Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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