Molecule Details
| InChIKey | LMIORMSAKNKIRS-OALUTQOASA-N |
|---|---|
| Canonical SMILES | Cc1cnc(-c2cccc(NC(=O)C3(C)CC3)c2F)cc1-n1c(C)cc([C@H]2C[C@@H]2c2cnn(C)n2)c(Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | BindingDB |
2D Structure
Activity Profile