Molecule Details
| InChIKey | AXMWKXSPCWMKHN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)C(=O)Nc1n[nH]c2ncc(-c3ccccc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile