Molecule Details
| InChIKey | IDCVPCYUIWJZSF-NJFMWZAGSA-N |
|---|---|
| Canonical SMILES | CCC(C(=O)NOC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)P(=O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL |
2D Structure
Activity Profile