Molecule Details
| InChIKey | RUUPXYQCYGGBFU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCn2cc(C3=C(c4cncc5ccoc45)C(=O)NC3=O)c3cccc(c32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile