7alpha-[(2'-methoxycinnamoyl)-aminomethyl]-6,14-endoethanotetrahydrothebaine
7alpha-[(2'-methoxycinnamoyl)-aminomethyl]-6,14-endoethanotetrahydrothebaine
| SMILES | COc1ccccc1C=CC(=O)NCC1CC23CCC1(OC)C1Oc4c(OC)ccc5c4C12CCN(C)C3C5 |
| InChIKey | DJZCBLWYODYYBU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 530.3 |
Database connections
No bioactivity data available.
7alpha-[(2'-methoxycinnamoyl)-aminomethyl]-6,14-endoethanotetrahydrothebaine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0