Molecule Details
| InChIKey | QIVYBELVULYGBM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1ccc(-c2ccc3nc(N)sc3c2)cc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile