Molecule Details
| InChIKey | KYVDHDJATMBERL-OBNKUBODSA-N |
|---|---|
| Canonical SMILES | CC(=O)NC[C@@H]1C[C@H]1c1cccc2c1OC(C(C)C)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile