You can:
Name | CHEMBL353990 |
---|---|
Molecular formula | C21H31N3O |
IUPAC name | 8-cyclooctyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one |
Molecular weight | 341.499 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | 8-Cyclooctyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one 1-Phenyl-8-cyclooctyl-1,3,8-triazaspiro[4.5]decane-4-one BDBM50087684 |
Inchi Key | AHAGYUFSJZMVFM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H31N3O/c25-20-21(24(17-22-20)19-11-7-4-8-12-19)13-15-23(16-14-21)18-9-5-2-1-3-6-10-18/h4,7-8,11-12,18H,1-3,5-6,9-10,13-17H2,(H,22,25) |
PubChem CID | 19347402 |
ChEMBL | CHEMBL353990 |
IUPHAR | N/A |
BindingDB | 50087684 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5385 | Delta-type opioid receptor | P33533 | Oprd1 | Rattus norvegicus (Rat) | 372 |
5384 | Kappa-type opioid receptor | P34975 | Oprk1 | Rattus norvegicus (Rat) | 380 |
5387 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
5386 | Nociceptin receptor | P35370 | Oprl1 | Rattus norvegicus (Rat) | 367 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417