Molecule Details
| InChIKey | FSNZISYALYXUAH-DFFLPILJSA-N |
|---|---|
| Canonical SMILES | CCc1cc(N2CCN(C(=O)[C@@H](C)C[C@@]3(COC)NC(=O)NC3=O)C[C@@H]2C)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile