Molecule Details
| InChIKey | UQZVCDCIMBLVNR-UHFFFAOYSA-N |
|---|---|
| Compound Name | CP 34089; Nalador; SHB 286;ZK 57671 |
| Canonical SMILES | CS(=O)(=O)NC(=O)CCCC=CCC1C(=O)CC(O)C1C=CC(O)COc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile