Molecule Details
| InChIKey | HAGHQCDRXRUHJX-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(-c2csc(N(C)C(=O)[C@@H]3CCCN3C#N)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile