Molecule Details
| InChIKey | OHHWUWXPWKJQHC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1ccc2c(c1)cc(Br)c1ccnc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile