Molecule Details
| InChIKey | VZNOTQXWDLWJSQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCC1CC1)c1n[nH]cc1NC(=O)c1c(F)cccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile