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Ligand

NameCHEMBL53967
Molecular formulaC21H34O3
IUPAC name(5S,6E,8E,10E,12R,14Z)-5-hydroxy-12-methylicosa-6,8,10,14-tetraenoic acid
Molecular weight334.5
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM50279865
(6E,8E,10E,14Z)-(5S,12R)-5-Hydroxy-12-methyl-icosa-6,8,10,14-tetraenoic acid
Inchi KeyCJHXJQVOZSVURY-XWRXVLDRSA-N
Inchi IDInChI=1S/C21H34O3/c1-3-4-5-6-7-10-14-19(2)15-11-8-9-12-16-20(22)17-13-18-21(23)24/h7-12,15-16,19-20,22H,3-6,13-14,17-18H2,1-2H3,(H,23,24)/b9-8+,10-7-,15-11+,16-12+/t19-,20-/m1/s1
PubChem CID44296838
ChEMBLCHEMBL53967
IUPHARN/A
BindingDB50279865
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
43378Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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