Molecule Details
| InChIKey | OSZDSMZTUKAGRO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(F)c2c1cc(C)n2CCNc1cc(-c2cc(F)c(O)c(F)c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile