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Ligand

Name10403-00-6
Molecular formulaC16H30O
IUPAC name(3R)-3-methylcyclopentadecan-1-one
Molecular weight238.415
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP6.2
Synonyms(-)-Muscone
AKOS016038544
SCHEMBL316196
(r)-muscone
CJ-11772
[ Show all ]
Inchi KeyALHUZKCOMYUFRB-OAHLLOKOSA-N
Inchi IDInChI=1S/C16H30O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15H,2-14H2,1H3/t15-/m1/s1
PubChem CID7160826
ChEMBLCHEMBL3731037
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
521674Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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