Molecule Details
| InChIKey | FDRUEUIWFFDWNQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(Nc1c(C(=O)O)ccnc1C(=O)O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL |
2D Structure
Activity Profile