Molecule Details
| InChIKey | MYDGYVZBTWIFRP-GASCZTMLSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)C[C@H](C)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile