Molecule Details
| InChIKey | OXWFDKJEHLGZPM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1cc(-c2cc3c(=O)n(Cc4cccc(F)c4)cnc3s2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile