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Ligand

Name107715-18-4
Molecular formulaC14H22O
IUPAC name1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-3,1'-cyclopentane]-2-one
Molecular weight206.329
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.6
SynonymsSCHEMBL2011063
CHEMBL3733151
Spiro[bicyclo[2.2.1]heptane-2,1'-cyclopentan]-3-one,4,7,7-trimethyl-
ACMC-20mb58
CTK4A5687
[ Show all ]
Inchi KeyZURABCSOVBIFTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H22O/c1-12(2)10-6-9-13(12,3)11(15)14(10)7-4-5-8-14/h10H,4-9H2,1-3H3
PubChem CID14818318
ChEMBLCHEMBL3733151
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
533828Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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