Molecule Details
| InChIKey | SEAFJMXOYIXBAV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)n2c1C=[N+]1[N+](=C3C=CC=C(NCCCCN4CCN(c5cccc(Cl)c5Cl)CC4)N3[B-]1(F)F)[B-]2(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL |
2D Structure
Activity Profile