Molecule Details
| InChIKey | XJDRFKRPJFQLBB-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | N[C@H](C(=O)N1Cc2ccc(F)cc2C1)C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | BindingDB |
2D Structure
Activity Profile