Molecule Details
| InChIKey | ZSAQGXDSTQPMRV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c1CN(c1csc(-c3ccncc3)n1)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile