Molecule Details
| InChIKey | GPMVYVKVZNUFQF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCC1CCN(c2nc(C=N)c(C(N)=O)c(Nc3ccc(N4CCNCC4)nc3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile