Molecule Details
| InChIKey | WDVOQEJZFHNPCI-UHFFFAOYSA-N |
|---|---|
| Compound Name | (Isomer 1) and Example 369 (Isomer 2) |
| Canonical SMILES | CNC1CCC(c2ccc3[nH]c(-c4cn5ncnc5c(C)c4C)c(C(C)C)c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile