Molecule Details
| InChIKey | GJHYTSFTSOMLTG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(CCNC(=O)c2cnc(C#N)nc2NCC(C)(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile