Molecule Details
| InChIKey | GTQOKAGVNVFGLA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNc1nc(-c2cc(NC(=O)c3cccc(C(C)(C)C#N)c3)cnc2C)cc(N2CCOCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile