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Ligand

Name2-t-Butylcyclohexyloxy-2-butanol
Molecular formulaC14H28O2
IUPAC name1-(2-tert-butylcyclohexyl)oxybutan-2-ol
Molecular weight228.376
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.8
Synonyms1-(2-tert-butylcyclohexyl)oxybutan-2-ol
AKOS028114617
2-Butanol, 1-[[2-(1,1-dimethylethyl)cyclohexyl]oxy]-
EC 412-300-2
AC1L4URD
[ Show all ]
Inchi KeyGQBVHGLNSHPKPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H28O2/c1-5-11(15)10-16-13-9-7-6-8-12(13)14(2,3)4/h11-13,15H,5-10H2,1-4H3
PubChem CID164422
ChEMBLCHEMBL3733013
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
524518Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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