Molecule Details
| InChIKey | NCPUHZJZRNXHPV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1cc(C2CCCCCC2)ccc1OCCCOc1cccc(-c2oc(=O)[nH]c2O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | BindingDB |
2D Structure
Activity Profile