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Ligand

Name5-Cyclopentadecen-1-one, 3-methyl-
Molecular formulaC16H28O
IUPAC name(5E)-3-methylcyclopentadec-5-en-1-one
Molecular weight236.399
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP5.5
Synonyms(E)-3-Methyl-5-cyclopentadecene-1-one
SCHEMBL272473
CHEMBL3727937
(5E)-3-methylcyclopentadec-5-en-1-one
63314-79-4
[ Show all ]
Inchi KeyNKMKFQCVDZVEJR-CSKARUKUSA-N
Inchi IDInChI=1S/C16H28O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h8,10,15H,2-7,9,11-14H2,1H3/b10-8+
PubChem CID9834606
ChEMBLCHEMBL3727937
IUPHARN/A
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
527997Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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