Molecule Details
| InChIKey | HQLFULDUYCCJPE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(CC(=O)O)c2ccc3c(c2)nnn3C)cc1CN1CC(C)Cc2cc(CCCN)ccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile