Molecule Details
| InChIKey | HUFCAYHAROAVHU-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | CCC[C@H]1CN(C(=O)CCN(C)C)CN1c1ccc2[nH]c(-c3cn4ncnc4c(C)c3C)c(C(C)C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile