Molecule Details
| InChIKey | YOSWCJYMYAKWFV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2noc(C)c2COc2ccc3c(n2)CN(C2CCOCC2)C3=O)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile