Molecule Details
| InChIKey | OALWIWNIHIFNID-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1n[nH]c2ccc(-c3cncc(NC(CO)c4ccc(F)c(F)c4)n3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile