Molecule Details
| InChIKey | INAICWLVUAKEPB-HUUCEWRRSA-N |
|---|---|
| Canonical SMILES | O=C(C=CN1C[C@H]2C[C@@H]1CN2c1ccccn1)c1ccccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | BindingDB |
2D Structure
Activity Profile