Molecule Details
| InChIKey | WZLRGNSIRYXMJJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1ccccc1)c1ccc(N2C3CCC2CC(NC(=O)c2ccc(CO)cc2)C3)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile