Molecule Details
| InChIKey | INTDZVGJKRMKMW-YQQAZPJKSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1OCCN(c2ccc3nccc(C(=O)NCC(=O)N4CSC[C@H]4C#N)c3c2)[C@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.07 |
| Source | BindingDB |
2D Structure
Activity Profile