Molecule Details
| InChIKey | AUBUHKOMQOEJPY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)Nc1nc2ccc(C3CCC(=O)N3c3cccc(Br)c3)cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile