Molecule Details
| InChIKey | SNUCYAQWRAUYRP-ZSOIEALJSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]c(/C=C2\C(=O)Nc3ccc(NC(N)=O)cc32)c(C)c1CCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile