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Name | CHEMBL263575 |
---|---|
Molecular formula | C19H27N3O |
IUPAC name | 8-cyclohexyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one |
Molecular weight | 313.445 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | 8-Cyclohexyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one 1-Phenyl-8-cyclohexyl-1,3,8-triazaspiro[4.5]decane-4-one BDBM50087695 |
Inchi Key | RKHMTVPPDQEMGU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H27N3O/c23-18-19(22(15-20-18)17-9-5-2-6-10-17)11-13-21(14-12-19)16-7-3-1-4-8-16/h2,5-6,9-10,16H,1,3-4,7-8,11-15H2,(H,20,23) |
PubChem CID | 11781971 |
ChEMBL | CHEMBL263575 |
IUPHAR | N/A |
BindingDB | 50087695 |
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 |
---|---|---|---|---|---|
298288 | Kappa-type opioid receptor | P34975 | Oprk1 | Rattus norvegicus (Rat) | 380 |
298286 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
298287 | Nociceptin receptor | P35370 | Oprl1 | Rattus norvegicus (Rat) | 367 |
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