Molecule Details
| InChIKey | VLADYICFJNKQFA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc(Cl)cc1)N1[C][C]C(=[C]c2ccc(C3=N[C][C]O3)cc2)[C][C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB |
2D Structure
Activity Profile