Molecule Details
| InChIKey | HZISGJKHTMGPJI-SAABIXHNSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCN([C@H]2C[C@H](NC(=O)c3cc4c(C)nn(C5CCC(F)(F)CC5)c4s3)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile