You can:
Name | CHEMBL392798 |
---|---|
Molecular formula | C23H26FN3O |
IUPAC name | 8-(8-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one |
Molecular weight | 379.479 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50204794 8-(8-fluoro-1,2,3,4-tetrahydro-naphthalen-1-yl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one |
Inchi Key | BMBYGEWAZCUDPS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26FN3O/c24-19-10-4-6-17-7-5-11-20(21(17)19)26-14-12-23(13-15-26)22(28)25-16-27(23)18-8-2-1-3-9-18/h1-4,6,8-10,20H,5,7,11-16H2,(H,25,28) |
PubChem CID | 44438983 |
ChEMBL | CHEMBL392798 |
IUPHAR | N/A |
BindingDB | 50204794 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
27296 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
27295 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
27294 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
27297 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417