Molecule Details
| InChIKey | FMOHMXQHGJZHAX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1ccc2nc(C3C4Oc5ccc(Oc6ccnc7[nH]ccc67)cc5C43)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile