ELAEOCARPINE
ELAEOCARPINE
| SMILES | Cc1cccc2c1C(=O)C1[C@@H](CCN3CCC[C@H]13)O2 |
| InChIKey | DXTYYNIKCKARPP-HNVBAWDGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 257.1 |
Database connections
No bioactivity data available.
ELAEOCARPINE
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