Molecule Details
| InChIKey | DIVYGZNYLRPCMD-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | Cc1c(CC#N)sc2c1C(c1ccc(Cl)cc1)=N[C@@H](CC(N)=O)c1nnc(C)n1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile