Molecule Details
| InChIKey | WFBYDUIMMVFPLN-LDCRUHPQSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2nn([C@]3(CC#N)CCN(c4ccc(C#N)cn4)CC3F)c3cc[nH]c(=O)c23)ccc1C(=O)N1CCSCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile