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Ligand

Name1-(5,5-Dimethyl-1-cyclohexen-1-yl)-4-penten-1-one
Molecular formulaC13H20O
IUPAC name1-(5,5-dimethylcyclohexen-1-yl)pent-4-en-1-one
Molecular weight192.302
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.6
Synonyms56973-85-4
EINECS 260-486-7
1-(5,5-Dimethyl-1-cyclohexen-1-yl)pent-4-en-1-one
AKOS006279435
SCHEMBL112059
[ Show all ]
Inchi KeyOEVIJAZJVZDBQL-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H20O/c1-4-5-8-12(14)11-7-6-9-13(2,3)10-11/h4,7H,1,5-6,8-10H2,2-3H3
PubChem CID92606
ChEMBLCHEMBL3730612
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
528417Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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