Molecule Details
| InChIKey | UWPDADPDWVTOEC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1cc(Cn2c(=O)[nH]c(=O)c3ccccc32)ccc1F)N1CC(=O)N2CCCC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL |
2D Structure
Activity Profile