Molecule Details
| InChIKey | ILQGLXGUCRBEIV-LYKKTTPLSA-N |
|---|---|
| Canonical SMILES | O=c1cc(COCc2ccc(C(F)(F)F)cc2)cc2n1CC1CNC[C@@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile