Molecule Details
| InChIKey | UODZHAZSVRMPND-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(Cl)c1Cn1cnc2ccc(-c3cc(NC(=O)CCCCCCC(=O)NO)n[nH]3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL |
2D Structure
Activity Profile