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Name | CHEMBL522388 |
---|---|
Molecular formula | C23H20N4O3 |
IUPAC name | 3-oxo-N-(5-phenylpyrimidin-2-yl)spiro[2-benzofuran-1,4'-piperidine]-1'-carboxamide |
Molecular weight | 400.438 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | BDBM50268532 SCHEMBL5430956 3-oxo-N-(5-phenylpyrimidin-2-yl)-3H-spiro[isobenzofuran-1,4''-piperidine]-1''-carboxamide |
Inchi Key | UQZIBYPLWBTFTR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H20N4O3/c28-20-18-8-4-5-9-19(18)23(30-20)10-12-27(13-11-23)22(29)26-21-24-14-17(15-25-21)16-6-2-1-3-7-16/h1-9,14-15H,10-13H2,(H,24,25,26,29) |
PubChem CID | 9908945 |
ChEMBL | CHEMBL522388 |
IUPHAR | N/A |
BindingDB | 50268532 |
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 |
---|---|---|---|---|---|
343346 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
343347 | Neuropeptide Y receptor type 5 | Q63634 | Npy5r | Rattus norvegicus (Rat) | 445 |
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