Molecule Details
| InChIKey | MZALOVKMJUTVDD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2ncco2)nc(N)c1C(=O)NCc1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile