Molecule Details
| InChIKey | KSQRQFILPJBFOD-RKCFAAOBSA-N |
|---|---|
| Canonical SMILES | Nc1cc(C2CC2)nc2cc(OC[C@H]3O[C@@H](n4cc(Br)c5c(N)ncnc54)[C@@H](F)[C@@H]3O)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile