Molecule Details
| InChIKey | QIEOFCPRKAWYFQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1nc(-c2cc(C(=O)Nc3cccc(C(C)(C)C#N)c3)ccc2C)cc(N2CCOCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile