Molecule Details
| InChIKey | RJNDVCNWVBWHLY-UJOIVXCQSA-N |
|---|---|
| Compound Name | 7-(3-(2-ethyl-N-phenylhydrazinecarboxamide)-7-oxa-bicyclo[2.2.1]hept-2-yl)-hept-5-enoic acid |
| Canonical SMILES | O=C(O)CCC/C=C\C[C@H]1[C@@H]2CCC(O2)[C@H]1CNNC(=O)Nc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.19 |
| Source | BindingDB |
2D Structure
Activity Profile