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Ligand

NameCHEMBL338546
Molecular formulaC20H23ClN2O4S
IUPAC name(E)-9-[(4-chlorophenyl)sulfonylamino]-6-pyridin-3-ylnon-5-enoic acid
Molecular weight422.924
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50043822
(E)-9-(4-Chloro-benzenesulfonylamino)-6-pyridin-3-yl-non-5-enoic acid
Inchi KeyBHULVFAMAJBLNZ-FZSIALSZSA-N
Inchi IDInChI=1S/C20H23ClN2O4S/c21-18-9-11-19(12-10-18)28(26,27)23-14-4-6-16(5-1-2-8-20(24)25)17-7-3-13-22-15-17/h3,5,7,9-13,15,23H,1-2,4,6,8,14H2,(H,24,25)/b16-5+
PubChem CID9979675
ChEMBLCHEMBL338546
IUPHARN/A
BindingDB50043822
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24092Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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