Molecule Details
| InChIKey | VDZDNZXKYYQECM-UIXYVRDFSA-M |
|---|---|
| Compound Name | sodium (8S,9R)-10(E)-ethylidene-4(S)-isopropoxy-11-oxo-1-azatricyclo[7.2.0.03,8]undec-2-enecarboxylate |
| Canonical SMILES | C/C=C1/C(=O)N2C(C(=O)[O-])=C3[C@@H](OC(C)C)CCC[C@@H]3[C@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile