Molecule Details
| InChIKey | NTFMWXJMENAQDA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CNC(=O)c1ncc(-c2ccc3ccccc3c2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile