Molecule Details
| InChIKey | ZYBANBICDUFKMJ-GACLLYPNSA-N |
|---|---|
| Canonical SMILES | CC(C)N1CCC(c2ccc(-c3cnc(N)c(C(=O)N[C@H]4CC[C@H](O)CC4)c3)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile