Molecule Details
| InChIKey | OBEJTRHPRSRHSZ-JSGCOSHPSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@H]1C(=O)N[C@H](CO)Cc2ccccc2N1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile