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Ligand

NameCHEMBL1829801
Molecular formulaC17H18ClN5O2S
IUPAC name4-chloro-N-[2-[3-[2-(2H-tetrazol-5-yl)ethyl]phenyl]ethyl]benzenesulfonamide
Molecular weight391.874
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50353635
Inchi KeyOHDBZTSRWQXSOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18ClN5O2S/c18-15-5-7-16(8-6-15)26(24,25)19-11-10-14-3-1-2-13(12-14)4-9-17-20-22-23-21-17/h1-3,5-8,12,19H,4,9-11H2,(H,20,21,22,23)
PubChem CID54758053
ChEMBLCHEMBL1829801
IUPHARN/A
BindingDB50353635
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
241241Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341
241242Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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