Molecule Details
| InChIKey | WRFNFMUNJVHPGT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[5-Ethoxycarbonyl-12-(2-hydroxybenzoyl)-4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-10-yl]sulfanyl]acetic acid |
| Canonical SMILES | CCOC(=O)c1sc2nc3c(SCC(=O)O)cc(C(=O)c4ccccc4O)cn3c(=O)c2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile