Molecule Details
| InChIKey | CAKYNETUOQZPMX-XIKOKIGWSA-N |
|---|---|
| Canonical SMILES | Cc1sc2c(c1C)C(c1ccc(C#N)cc1)=N[C@@H](CC(=O)NC[C@@H](C)O)c1nnc(C)n1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile