Molecule Details
| InChIKey | LRBMHEFLWCPAKK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(OC(F)(F)F)ccc1COC(=O)N1CCC2(CC1)CN(C(=O)C1CCc3[nH]nnc3C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile