Molecule Details
| InChIKey | WROSFETZGAHWRG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071079, Example 109 |
| Canonical SMILES | CCc1c(-c2ccc3nc(N)nn3c2)[nH]c2ccc(C3CCNCC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile