Molecule Details
| InChIKey | TZEBSVOXIIOOHD-IFGYVTRGSA-N |
|---|---|
| Canonical SMILES | COc1cc(N2CCN(C(=O)CCC3(C)NC(=O)NC3=O)C[C@@H]2C)cc(Cl)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile