Molecule Details
| InChIKey | XGEHFSBNTQEICT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCn1cc(C(=O)NC(CO)c2cccc(C(F)(F)F)c2)c2c(Cl)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile