Molecule Details
| InChIKey | LTTILCXEKABAIF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(-c2ccc(F)cc2)c(O)cc1OCCCOc1cccc(Oc2ccccc2C(=O)O)c1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL |
2D Structure
Activity Profile