Molecule Details
| InChIKey | NXHAXIRXWHSYTI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)CCc1nc(-c2ccc(C(C)(C)C)cc2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.02 |
| Source | BindingDB |
2D Structure
Activity Profile