Molecule Details
| InChIKey | LLKFNPUXQZHIAE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(Br)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | BindingDB |
2D Structure
Activity Profile