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Name | ZINC03258950 |
---|---|
Molecular formula | C16H19ClN2O2 |
IUPAC name | 3-[(3-chlorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione |
Molecular weight | 306.79 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | 723325-68-6 MLS001177888 AKOS033304945 Z13873087 2-[(3-chlorophenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione [ Show all ] |
Inchi Key | ADQYYEUURGWESP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19ClN2O2/c17-13-7-5-6-12(10-13)11-19-14(20)16(18-15(19)21)8-3-1-2-4-9-16/h5-7,10H,1-4,8-9,11H2,(H,18,21) |
PubChem CID | 2375708 |
ChEMBL | CHEMBL1548560 |
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 |
---|---|---|---|---|---|
2991 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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