Molecule Details
| InChIKey | HJMXEGGWHDPLCR-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@H](N)C(=O)N1Cc2ccc(F)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile