Molecule Details
| InChIKey | MNWOBOAJPYEQBE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(C#Cc4cccnc4)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL |
2D Structure
Activity Profile