Molecule Details
| InChIKey | GDNLVYWUVLSRJS-KKEAHIQDSA-N |
|---|---|
| Canonical SMILES | C/C(=C\COP(=O)(O)OP(=O)(O)O)CC/C=C(\C)COC(=O)c1cccc(C(=O)c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL |
2D Structure
Activity Profile