Molecule Details
| InChIKey | ZAFFLAXNRSXQLM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)C1(CN2CCc3c(C(=O)NCc4ccc(C#N)cc4)nn(CC4(CO)CC4)c3C2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | BindingDB |
2D Structure
Activity Profile