Molecule Details
| InChIKey | QPLIYCWUUVDNTA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCc1nc(S(=O)(=O)Cc2ccc(-c3ccccc3C(=O)O)cc2)nn1Cc1ccc(-c2ccccc2C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL |
2D Structure
Activity Profile