Molecule Details
| InChIKey | BRNNGDLYXKPTJY-RDTXWAMCSA-N |
|---|---|
| Canonical SMILES | Cc1c(C#N)ccnc1O[C@@H]1CC[C@@H](C)N(C(=O)c2cc(F)ccc2-c2nccs2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile