Molecule Details
| InChIKey | YDAHPXSXJZMUPN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1nc2c(C)cc(C)nc2n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)C(c2ccccc2)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile