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Ligand

NameCHEMBL349223
Molecular formulaC29H37NO4
IUPAC name(Z)-6-[(1S,2S,5S)-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-ylcyclopentyl]oxyhex-4-enoic acid
Molecular weight463.618
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50391277
Inchi KeyBZYFYLPNTYTHJE-OMVJQGQBSA-N
Inchi IDInChI=1S/C29H37NO4/c31-28(32)12-6-2-9-21-33-29-26(30-19-7-3-8-20-30)17-18-27(29)34-22-23-13-15-25(16-14-23)24-10-4-1-5-11-24/h1-2,4-5,9-11,13-16,26-27,29H,3,6-8,12,17-22H2,(H,31,32)/b9-2-/t26-,27-,29-/m0/s1
PubChem CID44374454
ChEMBLCHEMBL349223
IUPHARN/A
BindingDB50391277
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
36935Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
36936Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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