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Ligand

NameCHEMBL3731741
Molecular formulaC13H20O2
IUPAC nameethyl (1R,6S,7R)-tricyclo[5.2.1.02,6]decane-4-carboxylate
Molecular weight208.301
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.1
SynonymsN/A
Inchi KeyMOGRTXHBIPWFGN-GRGSRKJBSA-N
Inchi IDInChI=1S/C13H20O2/c1-2-15-13(14)10-6-11-8-3-4-9(5-8)12(11)7-10/h8-12H,2-7H2,1H3/t8-,9-,10?,11+,12?/m1/s1
PubChem CID127024437
ChEMBLCHEMBL3731741
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
527557Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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