Molecule Details
| InChIKey | GROGAXYRPIVKQC-LSKLZICDSA-N |
|---|---|
| Canonical SMILES | CN(C)OC(=O)/C=C1/CCC[C@@H](/C=C/C(O)CCCCc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile