Molecule Details
| InChIKey | HTMJAHPTKGPGQR-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | CC1([C@H](N)C(=O)N2Cc3ccc(F)cc3C2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | BindingDB |
2D Structure
Activity Profile