Molecule Details
| InChIKey | UFMVMASXCZSNCW-XUTJKUGGSA-N |
|---|---|
| Canonical SMILES | Cc1ncccc1C(=O)N[C@H]1CC[C@H](CCN2CCc3ccc(OCC(F)F)nc3CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile