7alpha-[(cinnamoyl)-aminomethyl]-6,14-endoethanotetrahydrothebaine
7alpha-[(cinnamoyl)-aminomethyl]-6,14-endoethanotetrahydrothebaine
| SMILES | COc1ccc2c3c1OC1C4(OC)CCC5(CC4CNC(=O)C=Cc4ccccc4)C(C2)N(C)CCC315 |
| InChIKey | ZHTZIUSLOIZPHL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 500.3 |
Database connections
No bioactivity data available.
7alpha-[(cinnamoyl)-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