Molecule Details
| InChIKey | QXEYVJSUGZZKCV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCS(=O)(=O)c1ccc(-c2ccc(-c3n[nH]c4c3Cc3cc(O)c(OC)cc3-4)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL |
2D Structure
Activity Profile