Molecule Details
| InChIKey | GZTRITRCVPNXCC-VDNWNZSNSA-N |
|---|---|
| Canonical SMILES | COCOC[C@H]1C[C@H]2COc3c(Sc4ncc(N5CCC6(CC5)CO[C@@H](C)[C@H]6N)nc4N)ccnc3N2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile