Molecule Details
| InChIKey | ZQYGXWAAOJKVKD-FPTDNZKUSA-N |
|---|---|
| Canonical SMILES | C[C@H]1COCCN1c1nc(N[C@@]2(CO)CCN(C(=O)C3CC3)C2)cc(-c2cnc(N)nc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile