Molecule Details
| InChIKey | DBHPVKNFKBKJCE-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)NC[C@@H](O)COc1ccccc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile