Molecule Details
| InChIKey | FETXIQQMXPIQAE-ZAFZPGNLSA-N |
|---|---|
| Canonical SMILES | CCCC(C)/N=c1c(O)c(O)c\1=N/[C@@H](Cc1ccc(NC(=O)c2c(Cl)cncc2Cl)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL |
2D Structure
Activity Profile