Molecule Details
| InChIKey | FRFIZCRRPBDSOP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCC=CCN1CCN(c2ccccc2OCCF)CC1)c1cc2ccccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | BindingDB |
2D Structure
Activity Profile