Molecule Details
| InChIKey | MDPKWYPYSBXZHN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1Nc1ncc(-c2ccc(OC)c(OC)c2)c(NC2CCN(C(=O)C(F)(F)F)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile