Molecule Details
| InChIKey | DBUXZZTVAHXKSD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCc1c(COc2ccc(-c3nn[nH]n3)cc2)ccc(C(C)=O)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile