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Ligand

NameZK158252
Molecular formulaC29H36O3
IUPAC name(5E)-5-[2-[(1E,3E)-5-hydroxy-5-[1-(3-phenylprop-2-ynyl)cyclobutyl]penta-1,3-dienyl]cyclohexylidene]pentanoic acid
Molecular weight432.604
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.4
SynonymsGTPL6162
ZK-158252
L016814
D01CRJ
ZK 158252
[ Show all ]
Inchi KeyHILRZHRCCODTSA-AHQVELJISA-N
Inchi IDInChI=1S/C29H36O3/c30-27(29(22-11-23-29)21-10-14-24-12-2-1-3-13-24)19-8-6-17-25-15-4-5-16-26(25)18-7-9-20-28(31)32/h1-3,6,8,12-13,17-19,25,27,30H,4-5,7,9,11,15-16,20-23H2,(H,31,32)/b17-6+,19-8+,26-18+
PubChem CID9824142
ChEMBLN/A
IUPHAR6162
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553858Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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