Molecule Details
| InChIKey | UUQZJEIUVHUPML-PXDATVDWSA-N |
|---|---|
| Canonical SMILES | CN1C(=N)N[C@](CCC2CCCCC2)(C[C@H]2CCCN(C(=O)CC3CCCC3)C2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile