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Name | CHEMBL2164300 |
---|---|
Molecular formula | C26H36N2O4 |
IUPAC name | N-[(4R,4aS,7R,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]heptanamide |
Molecular weight | 440.584 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 2.0 |
Synonyms | BDBM50395101 |
Inchi Key | DEIYKJORPVFGSX-HFXSLSFNSA-N |
Inchi ID | InChI=1S/C26H36N2O4/c1-3-5-6-7-8-21(30)27-18-11-12-26(31)20-16-17-9-10-19(29)23-22(17)25(26,24(18)32-23)13-15-28(20)14-4-2/h4,9-10,18,20,24,29,31H,2-3,5-8,11-16H2,1H3,(H,27,30)/t18-,20-,24+,25+,26-/m1/s1 |
PubChem CID | 60195722 |
ChEMBL | CHEMBL2164300 |
IUPHAR | N/A |
BindingDB | 50395101 |
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 |
---|---|---|---|---|---|
57789 | Delta-type opioid receptor | P32300 | Oprd1 | Mus musculus (Mouse) | 372 |
57787 | Kappa-type opioid receptor | P33534 | Oprk1 | Mus musculus (Mouse) | 380 |
57788 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
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