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Name | CHEMBL1079942 |
---|---|
Molecular formula | C26H36N4O2 |
IUPAC name | 2-[8-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-4-oxo-1-phenyl-2,3,8-triazaspiro[4.5]dec-1-en-3-yl]-N-methylacetamide |
Molecular weight | 436.6 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM50311479 2-(8-(decahydronaphthalen-2-yl)-1-oxo-4-phenyl-2,3,8-triazaspiro[4.5]dec-3-en-2-yl)-N-methylacetamide |
Inchi Key | AMSDLHMBLLSAKF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H36N4O2/c1-27-23(31)18-30-25(32)26(24(28-30)20-8-3-2-4-9-20)13-15-29(16-14-26)22-12-11-19-7-5-6-10-21(19)17-22/h2-4,8-9,19,21-22H,5-7,10-18H2,1H3,(H,27,31) |
PubChem CID | 46879669 |
ChEMBL | CHEMBL1079942 |
IUPHAR | N/A |
BindingDB | 50311479 |
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 |
---|---|---|---|---|---|
9192 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
9191 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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