Molecule Details
| InChIKey | NKEIHIVPCRJXRP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cn1ccnc1)c1ccc(OCc2cccc(OC(F)(F)F)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile