Molecule Details
| InChIKey | FEAUSMUUPSCPKO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2cc1CN1CC(CCCCCn3nnc4c(C)c(ccc43)C2CC(=O)O)Oc2ccccc2S1(=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