Molecule Details
| InChIKey | WOJHAWDLHGHGPN-POGJTHQKSA-N |
|---|---|
| Canonical SMILES | CC(c1nc(-c2ccc(Br)cc2Cl)no1)[C@H](N)C(F)=C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL |
2D Structure
Activity Profile