Molecule Details
| InChIKey | PDAAJPRNISKWBX-PSWAGMNNSA-N |
|---|---|
| Canonical SMILES | Cc1c(N2C[C@]3(CC[C@](c4cc(F)cc(F)c4)(N(C)C)CC3)NC2=O)ncc2[nH]ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | BindingDB |
2D Structure
Activity Profile