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Ligand

Name28219-61-6
Molecular formulaC14H24O
IUPAC name(E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol
Molecular weight208.345
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.6
Synonyms2-Buten-1-ol, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, (2E)-
2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-yl)-but-2-en-1-ol
Sanderol RH
(E)-2-ethyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-buten-1-ol
2-Ethyl-4-(2,2,3-trimethyl-3-cyclopentenyl)-2-butene-1-ol
[ Show all ]
Inchi KeyKHQDWCKZXLWDNM-KPKJPENVSA-N
Inchi IDInChI=1S/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7+
PubChem CID6438196
ChEMBLCHEMBL3729014
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
526328Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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