Molecule Details
| InChIKey | LMQBMWHHGVZWMR-UHFFFAOYSA-N |
|---|---|
| Compound Name | FPL-55712 free base |
| Canonical SMILES | CCCc1c(OCC(O)COc2ccc3c(=O)cc(C(=O)O)oc3c2CCC)ccc(C(C)=O)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL |
2D Structure
Activity Profile