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Ligand

NameCHEMBL1783985
Molecular formulaC15H25NO
IUPAC name2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone
Molecular weight235.371
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.4
SynonymsAKOS033138150
BDBM50346073
cyclobutyl(2-azaspiro[5.5]undecan-2-yl)methanone
MolPort-028-765-023
Inchi KeyFKNJDTXOOMHZMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H25NO/c17-14(13-6-4-7-13)16-11-5-10-15(12-16)8-2-1-3-9-15/h13H,1-12H2
PubChem CID54582001
ChEMBLCHEMBL1783985
IUPHARN/A
BindingDB50346073
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
80653Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
80652Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
80650Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
80654Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
80649Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
80651Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
80655Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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