Molecule Details
| InChIKey | UHPJRQMZYNOZHL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CN1CCC2(CC1)Cc1cc(F)ccc1C2=O)N(Cc1nc2c(c(=O)[nH]1)COCC2)CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile