Molecule Details
| InChIKey | DPCJUQMGMACDFZ-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1[C@@H](F)C1(c2cccc(N3Cc4c(cc(CN)cc4C(F)(F)F)C3=O)c2)CC(F)(F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | BindingDB |
2D Structure
Activity Profile