Molecule Details
| InChIKey | MSZAYVGTGJPGBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1c(OCCCCCOc2c(C(C)=O)ccc(OCCCC(=O)O)c2CCC)ccc(C(C)=O)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile