Molecule Details
| InChIKey | CHPOIFDTUJGSBW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1ncc2cc(-c3cc(Br)ccc3Cl)c(=O)n(CCCCN)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL |
2D Structure
Activity Profile