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Ligand

NameNECTARYL
Molecular formulaC15H24O
IUPAC name2-[2-(4-methylcyclohex-3-en-1-yl)propyl]cyclopentan-1-one
Molecular weight220.356
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.4
Synonyms2-(2-(4-methylcyclohex-3-enyl)propyl)cyclopentanone
CTK5H8473
2-[2-(4-methylcyclohex-3-en-1-yl)propyl]cyclopentan-1-one
DTXSID3052646
2-(p-Menthen-1-ene-9-yl)cyclopentan-1-one
[ Show all ]
Inchi KeyKNHGOYVXAHUDHP-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H24O/c1-11-6-8-13(9-7-11)12(2)10-14-4-3-5-15(14)16/h6,12-14H,3-5,7-10H2,1-2H3
PubChem CID175661
ChEMBLCHEMBL3728992
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
526429Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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