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Name | CHEMBL200204 |
---|---|
Molecular formula | C25H31N3O2 |
IUPAC name | 8-[(1R,2R)-2-hydroxy-2-phenylcyclohexyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one |
Molecular weight | 405.542 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | 8-((cis, rac)-2-hydroxy-2-phenyl-cyclohexyl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one BDBM50175955 SCHEMBL5556686 |
Inchi Key | BONFVDJOYDFOEN-RCZVLFRGSA-N |
Inchi ID | InChI=1S/C25H31N3O2/c29-23-24(28(19-26-23)21-11-5-2-6-12-21)15-17-27(18-16-24)22-13-7-8-14-25(22,30)20-9-3-1-4-10-20/h1-6,9-12,22,30H,7-8,13-19H2,(H,26,29)/t22-,25-/m1/s1 |
PubChem CID | 44406538 |
ChEMBL | CHEMBL200204 |
IUPHAR | N/A |
BindingDB | 50175955 |
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 |
---|---|---|---|---|---|
28948 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
28947 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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