Molecule Details
| InChIKey | BIXJFIJYBLJTMK-MEBBXXQBSA-N |
|---|---|
| Compound Name | Lysergol |
| Canonical SMILES | CN1C[C@H](CO)C=C2c3cccc4[nH]cc(c34)C[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile