Molecule Details
| InChIKey | BJBDVWJMRSHUFX-CJGXPUDKSA-N |
|---|---|
| Compound Name | Saccharomonosporine A |
| Canonical SMILES | COc1ccc(/C=C/C(=N)/C=C2/C(=O)Nc3cc(Br)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL |
2D Structure
Activity Profile