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Ligand

NameCHEMBL1828642
Molecular formulaC17H20ClNO3S
IUPAC name4-chloro-N-[2-[3-(3-hydroxypropyl)phenyl]ethyl]benzenesulfonamide
Molecular weight353.861
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.4
SynonymsBDBM50353634
Inchi KeyNLCTZNYPPMDNHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20ClNO3S/c18-16-6-8-17(9-7-16)23(21,22)19-11-10-15-4-1-3-14(13-15)5-2-12-20/h1,3-4,6-9,13,19-20H,2,5,10-12H2
PubChem CID54757965
ChEMBLCHEMBL1828642
IUPHARN/A
BindingDB50353634
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
226076Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
226077Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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