Molecule Details
| InChIKey | JEJQVXPRRBVAQH-DOTOQJQBSA-N |
|---|---|
| Canonical SMILES | CC[C@H]1COCCN1c1ccc2nccc(C(=O)NCC(=O)N3CSC[C@H]3C#N)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.19 |
| Source | BindingDB |
2D Structure
Activity Profile