Molecule Details
| InChIKey | OTKLTGWIICYAMB-JPYJTQIMSA-N |
|---|---|
| Canonical SMILES | C[C@]1(O)CN(c2ccn(-c3cc(-c4c(F)cccc4C#N)nc4c3C(=O)NC4)n2)CC[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile