Molecule Details
| InChIKey | SDWNZYRDLZAVEZ-UMSFTDKQSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N[C@@H](CCC(=O)NCCNc1c2c(nc3ccccc13)CCCC2)C(=O)NCCNc1c2c(nc3ccccc13)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile