Molecule Details
| InChIKey | DILZQOYOWSNWDQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cc(NC(=O)Nc2cccc3ccccc23)n(-c2cccc(C(=O)NCC#N)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL |
2D Structure
Activity Profile