Molecule Details
| InChIKey | ZJZDQWHYOGHGEQ-MFKUBSTISA-N |
|---|---|
| Canonical SMILES | C/C(=N\NC(=O)c1cc(O)cc(O)c1)c1ccc(NC(=O)Cc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL |
2D Structure
Activity Profile