Molecule Details
| InChIKey | OTPVYQFYPRLIGT-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c([nH]1)C=C1C(=O)Nc3c(F)cc(cc31)-c1c(nn(C)c1C)COC[C@@H](C)N(C)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | BindingDB |
2D Structure
Activity Profile