Molecule Details
| InChIKey | SXUVGBBNFRFEFN-UQTQIZBZSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)C(CC(=O)O)CCC(=O)N2CC(=O)NC[C@H]1CC[C@H](Nc2nc3ccccc3[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.59 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile