Molecule Details
| InChIKey | XVYFBYVSZOCXRJ-OMQKAAQBSA-N |
|---|---|
| Compound Name | 2-Azetidinecarboxylic acid, 4-oxo-1-((4-(1-oxo-6-phenylhexyl)-1-piperazinyl)carbonyl)-3-(2-(3-piperidinyl)ethyl)-, (2S,3R)- |
| Canonical SMILES | O=C(O)[C@@H]1[C@@H](CCC2CCCNC2)C(=O)N1C(=O)N1CCN(C(=O)CCCCCc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.74 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile