Molecule Details
| InChIKey | FHSYWSNXYHJDBM-RSXGOPAZSA-N |
|---|---|
| Compound Name | (R)-1-[4-(4-Naphthalen-2-yl-butyryl)-piperazine-1-carbonyl]-4-oxo-3-piperidin-4-ylmethyl-azetidine-2-carboxylic acid |
| Canonical SMILES | O=C(O)[C@@H]1[C@@H](CC2CCNCC2)C(=O)N1C(=O)N1CCN(C(=O)CCCc2ccc3ccccc3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile