Molecule Details
| InChIKey | XNMJTQFLJFBFHY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C(=O)Nc2ccc(C(=N)N)c(F)c2)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile