Molecule Details
| InChIKey | CMQUMOFRQVSJBY-MZNJEOGPSA-N |
|---|---|
| Canonical SMILES | CCCc1cc(O[C@@H]2CCN(c3cc(=O)n(C)c4ccc(C#N)nc34)C[C@H]2CC)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | BindingDB |
2D Structure
Activity Profile