Molecule Details
| InChIKey | ZLFLFYDVPNHBPQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1c(N2CCOCC2)c2ccc(Nc3nccc(-c4cn(C(C)C)c5ccccc45)n3)cc2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile