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Name | 2,3-Diphenyl-2-azaspiro[3.5]nonan-1-one |
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Molecular formula | C20H21NO |
IUPAC name | 1,2-diphenyl-2-azaspiro[3.5]nonan-3-one |
Molecular weight | 291.394 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | AEIVOTLFPKAXOZ-UHFFFAOYSA-N 2,3-diphenyl-2-azaspiro[3.5]nonan-1-on CHEMBL1724438 3,3-Pentamethylene-1,4-diphenylazetidin-2-one MLS002666894 [ Show all ] |
Inchi Key | AEIVOTLFPKAXOZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21NO/c22-19-20(14-8-3-9-15-20)18(16-10-4-1-5-11-16)21(19)17-12-6-2-7-13-17/h1-2,4-7,10-13,18H,3,8-9,14-15H2 |
PubChem CID | 602417 |
ChEMBL | CHEMBL1724438 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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3511 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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