Molecule Details
| InChIKey | HRCBRLWWEHAZCY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(=O)CC(C#N)C#N)c(=O)n(-c2ccccc2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL |
2D Structure
Activity Profile