Molecule Details
| InChIKey | JYWCOSPTGRQYHC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c2cc(F)c(Cl)cc2n1Cc1cc(F)cc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile