Molecule Details
| InChIKey | LTBUMDNUQOPONC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1cn2c(c1O)C(=O)N(Cc1ccccc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile