Molecule Details
| InChIKey | APYSBWNXLCWCMZ-OALUTQOASA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cnc(N)c(C(=O)N[C@H]3CNC[C@@H]3OCc3ccccc3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile