Molecule Details
| InChIKey | CUUQICZMRYXTLF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccc2occ(CCNC(=O)C3CCCC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile