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Ligand

NameCHEMBL298512
Molecular formulaC17H23NO5
IUPAC name6-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)-N-hydroxyhexanamide
Molecular weight321.373
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.7
SynonymsSCHEMBL9417800
Inchi KeyDTGNWOISUUXTQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H23NO5/c1-3-7-13-10-14(12(2)19)15(20)11-16(13)23-9-6-4-5-8-17(21)18-22/h3,10-11,20,22H,1,4-9H2,2H3,(H,18,21)
PubChem CID14820090
ChEMBLCHEMBL298512
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
68307Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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