Molecule Details
| InChIKey | YKGNPTHOKKFCMB-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | Nc1cc([C@H]2CCNCC3(CC3)COc3cccc(c3)Cn3cc2cn3)c2nn[nH]c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile