Molecule Details
| InChIKey | PKXIPVRHLPKMMH-OYRHEFFESA-N |
|---|---|
| Canonical SMILES | CCN(C)CC(=O)N1C[C@H]2CC[C@@H](C1)N2c1ccc2[nH]c(-c3cn4ncnc4c(C)c3C)c(C(C)C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile