Molecule Details
| InChIKey | ALXMLQHRVMCBNE-LUJDKESYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2nn([C@]3(CC#N)CC[C@@H](C(=O)OC(C)(C)C)OC3)c3cc[nH]c(=O)c23)ccc1C(=O)N1CCSC(C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile