Molecule Details
| InChIKey | RTXIEGPRQVHZRS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)C(=O)NCCOCCn2nc(C(=O)NCc3ccc(C#N)cc3)c3c2C(=O)N(CC3)CC2(CC2)S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | BindingDB |
2D Structure
Activity Profile