7alpha-[(4'-methoxycinnamoyl)-aminomethyl]-6,14-endoethanotetrahydrothebaine
7alpha-[(4'-methoxycinnamoyl)-aminomethyl]-6,14-endoethanotetrahydrothebaine
| SMILES | COc1ccc(C=CC(=O)NCC2CC34CCC2(OC)C2Oc5c(OC)ccc6c5C23CCN(C)C4C6)cc1 |
| InChIKey | ULMSSZRDKGYCJJ-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-[(4'-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