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Name | CHEMBL309992 |
---|---|
Molecular formula | C22H26N4O4 |
IUPAC name | 8-[3-(4-nitrophenoxy)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one |
Molecular weight | 410.474 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | 8-[3-(4-Nitro-phenoxy)-propyl]-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one 8-[3-(4-nitrophenoxy)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one BDBM50044456 |
Inchi Key | ADEWDPHDHCJVIC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N4O4/c27-21-22(25(17-23-21)18-5-2-1-3-6-18)11-14-24(15-12-22)13-4-16-30-20-9-7-19(8-10-20)26(28)29/h1-3,5-10H,4,11-17H2,(H,23,27) |
PubChem CID | 14968322 |
ChEMBL | CHEMBL309992 |
IUPHAR | N/A |
BindingDB | 50044456 |
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 |
---|---|---|---|---|---|
2194 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
2193 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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