Molecule Details
| InChIKey | PGYDRGZVXVVZQC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(/N=C(\NC#N)Nc1ccc(C#N)cc1)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile