Molecule Details
| InChIKey | BHHALVLOZQTWNJ-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H]1CCOC1=O)c1ccc2cc(Oc3ccc(C(F)(F)F)cn3)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile