Molecule Details
| InChIKey | BKRGVLQUQGGVSM-FAHUGUATSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])N1C[C@@H](NC(=O)N(CC)CC)C=C2c3cccc4[nH]cc(c34)CC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.76 |
| Source | BindingDB |
2D Structure
Activity Profile