Molecule Details
| InChIKey | XZCWNSGWBUAUOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | KuWal151 |
| Canonical SMILES | O=C1NCc2ccc3c(-c4cccc(Cl)c4)c[nH]c3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL |
2D Structure
Activity Profile