Molecule Details
| InChIKey | NDVPAPQGOZGJQP-DPSBBIDJSA-N |
|---|---|
| Canonical SMILES | CC(C)C[C@H](NC(=O)c1ccc(-c2ccccc2)nc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](/C=C/S(C)(=O)=O)Cc1ccc(CN)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile