Molecule Details
| InChIKey | SCJJJOPARANDTH-USHMODERSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1c(-c2ccccc2)nc(=O)n(Cc2ccc(Cc3cccc(C(=O)/C=C(\O)C(=O)O)c3)cc2)c1CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile