Molecule Details
| InChIKey | SOECXBOQVLMSRD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2cn3c(=O)n(Cc4ccccc4)nc3c(N)n2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile