Molecule Details
| InChIKey | DJSYVSUYNVQSCR-ZSHCYNCHSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cc(C2CC2)c(CN2[C@@H]3CC[C@H]2C[C@@H](Oc2cc(C(F)(F)F)c(Cl)cn2)C3)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB |
2D Structure
Activity Profile