Molecule Details
| InChIKey | ZNFLNPHHAFFHFM-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | Cc1cn(C[C@H](NC(=O)OCc2ccccc2)C(=O)O)c(=O)nc1N1CCC(CNc2ccccn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile