Molecule Details
| InChIKey | JHNQGHUWSOJCOC-UXHICEINSA-N |
|---|---|
| Canonical SMILES | CCc1cn([C@@H](c2cccc(F)c2)[C@H](O)CNC)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile