Molecule Details
| InChIKey | UCUFEUIAJQOOAA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc(Cl)c2ccn(Cc3ccc(C(=O)NO)cc3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile