Molecule Details
| InChIKey | ONTLGAADPGEKGI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CCN(C)CC(=C)c1cccc(OCc2ccc(F)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile