Molecule Details
| InChIKey | USORGFOLKXPIBW-VFNWGFHPSA-N |
|---|---|
| Canonical SMILES | C[C@]1(O)CCN(c2ccc3nccc(C(=O)NCC(=O)N4CSC[C@H]4C#N)c3c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.17 |
| Source | BindingDB |
2D Structure
Activity Profile