Molecule Details
| InChIKey | PUMYFTJOWAJIKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ro 5-4864 |
| Canonical SMILES | CN1C(=O)CN=C(c2ccc(Cl)cc2)c2cc(Cl)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile