Molecule Details
| InChIKey | NIZMUWJLIMKOIH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NOCCO)c1c[nH]c(=O)cc1Nc1ccc(Br)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile