Molecule Details
| InChIKey | CYVRFHRDWQAJGA-PHIMTYICSA-N |
|---|---|
| Canonical SMILES | COc1cc2ncc(N[C@H]3CC[C@@H](O)CC3)nc2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile