Molecule Details
| InChIKey | KOIIIBWVKNCMBP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N/C(=N\C(=O)NCc1ccccc1)NC1CCc2nc(N)sc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile