Molecule Details
| InChIKey | QCPBJKRCLFMXLT-LICLKQGHSA-N |
|---|---|
| Compound Name | N-[(2-bromo-5-methoxyphenyl)methylideneamino]-N'-hydroxyheptanediamide |
| Canonical SMILES | COc1ccc(Br)c(/C=N/NC(=O)CCCCCC(=O)NO)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile