Molecule Details
| InChIKey | MLUAFFWDAMQMEX-SFTDATJTSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(C(=O)N[C@@H]2C(=O)Nc3c(c(C)nn3C(C)(C)C)[C@@H]2c2ccc(F)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL |
2D Structure
Activity Profile