Molecule Details
| InChIKey | HQUNVDQSUFWCJN-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cl)cc(C2CCN(C(=O)CC[C@@]3(C)NC(=O)NC3=O)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile