Molecule Details
| InChIKey | PUUYVZFQBLDDKT-SANMLTNESA-N |
|---|---|
| Canonical SMILES | CCCCn1nc(-c2nc(N)c3c(n2)NC(=O)[C@@]3(C)c2ccc(CCC(=O)O)cc2)c2cccnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile