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Name | CHEMBL200371 |
---|---|
Molecular formula | C25H31N3O2 |
IUPAC name | 8-[(1S,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-((trans, rac)-2-hydroxy-2-phenyl-cyclohexyl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one BDBM50175961 SCHEMBL16714458 |
Inchi Key | BONFVDJOYDFOEN-WIOPSUGQSA-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+/m0/s1 |
PubChem CID | 44406621 |
ChEMBL | CHEMBL200371 |
IUPHAR | N/A |
BindingDB | 50175961 |
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 |
---|---|---|---|---|---|
28951 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
28952 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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