lysergol
lysergol
| SMILES | CN1C[C@H](CO)C=C2c3cccc4[nH]cc(c34)C[C@H]21 |
| InChIKey | BIXJFIJYBLJTMK-MEBBXXQBSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 254.1 |
Database connections
| Ligand site mutations | 5-HT1B |
No bioactivity data available.
lysergol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV
Database connections
| Ligand site mutations | 5-HT1B |