Molecule Details
| InChIKey | RGQDQGMCUZKIIP-PMERELPUSA-N |
|---|---|
| Canonical SMILES | Cc1c(Cl)ccc2[nH]c([C@]3(C)CCCN3C(=O)c3nc(-c4cccc(C#N)c4)sc3-c3ccc(F)cc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile