Molecule Details
| InChIKey | GXJSRTGFSXSMIE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1cccc(F)c1-c1ncc2cc(-c3c(Cl)c(OC)cc(OC)c3Cl)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile