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Ligand

Name3,5,6-Trimethylcyclohex-3-ene-1-carbaldehyde
Molecular formulaC10H16O
IUPAC name3,5,6-trimethylcyclohex-3-ene-1-carbaldehyde
Molecular weight152.237
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP1.9
SynonymsCTK9A0075
Trimethylcyclohexenecarbaldehyde
1-Formyl-3,5,6-trimethyl-3-cyclohexene
67634-07-5
EINECS 266-810-3
[ Show all ]
Inchi KeyDEMWVPUIZCCHPT-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H16O/c1-7-4-8(2)9(3)10(5-7)6-11/h4,6,8-10H,5H2,1-3H3
PubChem CID106735
ChEMBLCHEMBL3730644
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
523241Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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