Molecule Details
| InChIKey | FOWVYJFBFCQHBL-VWNXMTODSA-N |
|---|---|
| Compound Name | (2S,3R)-4-oxo-3-(piperidin-4-ylmethyl)-1-[4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperazine-1-carbonyl]azetidine-2-carboxylic acid |
| Canonical SMILES | O=C(O)[C@@H]1[C@@H](CC2CCNCC2)C(=O)N1C(=O)N1CCN(C(=O)Cc2ccc3c(c2)CCCC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile