Molecule Details
| InChIKey | GKVPWYDPEFVJEW-DJUQAAIZSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2nn([C@@]3(CC#N)CCN(C(=O)OC(C)(C)C)C[C@H]3F)c3cc[nH]c(=O)c23)ccc1C(=O)N1CCSCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile