Molecule Details
| InChIKey | QXMCPJKVYIEUSQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCCCOc1cccc(C(SCCC(=O)O)SCCC(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile