Molecule Details
| InChIKey | DDDJXDIRHGUPLP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2ccc(F)c(C)c2)c(C)cc1-n1c(=O)ccc2cc(S(=O)(=O)Nc3ccon3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile