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Ligand

NameU-75302
Molecular formulaC22H35NO3
IUPAC name6-[6-(3-hydroxyundeca-1,5-dienyl)pyridin-2-yl]hexane-1,5-diol
Molecular weight361.526
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.1
SynonymsBio2_000256
KBio3_000512
HMS3371G11
6-[6-(3-hydroxyundeca-1,5-dienyl)pyridin-2-yl]hexane-1,5-diol
KBio2_005392
[ Show all ]
Inchi KeyJNBOAUIJLDEICX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H35NO3/c1-2-3-4-5-6-7-13-21(25)16-15-19-11-10-12-20(23-19)18-22(26)14-8-9-17-24/h6-7,10-12,15-16,21-22,24-26H,2-5,8-9,13-14,17-18H2,1H3
PubChem CID6610320
ChEMBLN/A
IUPHARN/A
BindingDBN/A
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
154966Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
154967Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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