Molecule Details
| InChIKey | RQGDXPDTZWGCQI-UHFFFAOYSA-N |
|---|---|
| Compound Name | DuP 532 |
| Canonical SMILES | CCCc1nc(C(F)(F)C(F)(F)F)c(C(=O)O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL |
2D Structure
Activity Profile