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Ligand

Name68039-49-6
Molecular formulaC9H14O
IUPAC name2,4-dimethylcyclohex-3-ene-1-carbaldehyde
Molecular weight138.21
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP1.4
SynonymsFCH840066
MolPort-001-956-819
STK760091
2,4-dimethyl-3-cyclo-hexenecarboxaldehyde
2,4-Dimethyl-cyclohex-3-ene carbaldehyde
[ Show all ]
Inchi KeyMZZRKEIUNOYYDF-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H14O/c1-7-3-4-9(6-10)8(2)5-7/h5-6,8-9H,3-4H2,1-2H3
PubChem CID93375
ChEMBLCHEMBL3185383
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
527768Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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