Molecule Details
| InChIKey | WCTODNJGIAJWJX-WQMAXLQNSA-N |
|---|---|
| Canonical SMILES | Nc1ncc(-c2ccc([C@@]34C[C@@H]3CN(C3CCC(F)(F)CC3)C4)cc2)cc1C(=O)N[C@H]1CC[C@H](O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile