Molecule Details
| InChIKey | KPTUKANGPPVLMD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccnc2c(O)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | BindingDB |
2D Structure
Activity Profile