Molecule Details
| InChIKey | BACDVSQDOPKJRZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1cccc(F)c1-c1cccc(CNc2cnccc2OC2CCNCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile