Molecule Details
| InChIKey | XQFUNGTWELOWHU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCC(C(=O)Nc1ccc(C(=O)O)cc1)n1cc2c(cc1=O)-c1cc(Cl)ccc1CC1(CC1)NC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile