Molecule Details
| InChIKey | OWZSUHGYHPDMLH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]ccc2[nH]c(-c3ccncc3F)c(Nc3ccccc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | BindingDB |
2D Structure
Activity Profile