Molecule Details
| InChIKey | NWGYQTVHIXHPJH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cccc(-n2cccc2C=C2NC(=O)N(c3ccc(Cl)cc3)C2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.05 |
| Source | BindingDB |
2D Structure
Activity Profile