Molecule Details
| InChIKey | IFDAFZUDYUFVSO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(CCN2Cc3cccc(CCc4ccc(C(=O)O)cc4)c3C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile