Molecule Details
| InChIKey | MNZASKMMULCGFG-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | CC(C)c1n[nH]c2c(NCc3ccccc3N)nc(NC[C@@H](C)O)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile