Molecule Details
| InChIKey | GLRLGVKPKCJBTN-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | COc1cc(C2CCN(C(=O)CC[C@H]3NC(=O)NC3=O)CC2)cc(F)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile