Molecule Details
| InChIKey | WXRNDKRLCQNQGX-FYDYZTLLSA-N |
|---|---|
| Canonical SMILES | O=C(COc1cccc(Cl)c1)Nc1ccc2c(c1)/C(=C1Nc3ccccc3C/1=N\O)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile