Molecule Details
| InChIKey | ULQLXBVELCEFAO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c2c(-c3ccc(-c4ccccc4)cc3)coc2c(=O)n1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile