Molecule Details
| InChIKey | NSTRSMPGOUMEOB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1c(OCCCCCOc2cc(OCCCC(=O)O)ccc2CCC(=O)O)ccc2c1OCCC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL |
2D Structure
Activity Profile