Molecule Details
| InChIKey | GVQCWOGMFNJXKA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CCc1ccccc1)C(=O)Cn1c(C(=O)O)cc2cc(OCc3ccccc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL |
2D Structure
Activity Profile