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Ligand

NameDihydrojasmone
Molecular formulaC11H18O
IUPAC name3-methyl-2-pentylcyclopent-2-en-1-one
Molecular weight166.264
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP2.9
Synonyms3-Methyl-2-pentyl-cyclopent-2-enone
AN-20607
FT-0624960
NE10921
Tetrahydropyrethrone
[ Show all ]
Inchi KeyYCIXWYOBMVNGTB-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3
PubChem CID62378
ChEMBLCHEMBL3728427
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
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GLASS IDNameUniProtGeneSpeciesLength
533004Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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