Molecule Details
| InChIKey | HEWIQRKZRSQSHI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(OCc1ccc(OC(F)(F)F)c(F)c1)N1CC2(CCN(C(=O)C3CCc4[nH]nnc4C3)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile