Molecule Details
| InChIKey | WGCWHZSIAJDMBO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)C1CCCN1Cc1ccc2nc3n(c(=O)c2c1)-c1ccc(F)cc1C3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile