Molecule Details
| InChIKey | ZYBQELLBNQSEEB-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CC[C@H](c2nc(-c3cc4cc(Br)cc(OC)c4s3)c3c(N)nccn23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL |
2D Structure
Activity Profile