Molecule Details
| InChIKey | FVGUTYNCPRRPKF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc2c(c1)nc(NCCc1cccc(Cl)c1)c1ncncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL |
2D Structure
Activity Profile