Molecule Details
| InChIKey | UAEXWMVCHTWKPO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(N2C(=O)c3nc(C4CC4)n(C4COC4)c3C2c2ccc(Cl)cc2)cc2c1nnn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile