Molecule Details
| InChIKey | UULYXELMKPCXOS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(C(=O)NCCC2CCCCC2)cc1Nc1nn(C)c2nc(Nc3cncc(CC(=O)O)c3)ncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | BindingDB |
2D Structure
Activity Profile