Molecule Details
| InChIKey | UVOJVOHBYLNVCM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2ccc(-c3cnc4c(-c5ccc(NC(N)=O)cc5)coc4c3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL |
2D Structure
Activity Profile