Molecule Details
| InChIKey | XAEAYQWCVVRSFL-QMMMGPOBSA-N |
|---|---|
| Canonical SMILES | C[C@H](N)Cn1ncc2ccc3occc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile