Molecule Details
| InChIKey | OSBDFYCPKUJFJJ-SNAWJCMRSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1N1CCN(C/C=C/CNC(=O)c2cc3cc(OCCOCCOCCF)ccc3[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL |
2D Structure
Activity Profile