Molecule Details
| InChIKey | JELFJCHCBUKLFJ-ZWKOTPCHSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc([C@@H]2C[C@H]2NCC2CC2)cc1)N1CCC(F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile