Molecule Details
| InChIKey | DYYISJDEAFXAFE-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cnc(Nc2ccccc2)cc1N[C@H](CO)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile