Molecule Details
| InChIKey | IYPOBXAUBPUBLO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C(C)c1cc(C(=O)Nc2cnn(Cc3cccc(F)c3)c2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile