Molecule Details
| InChIKey | QCOOCCREMZWFAR-INIZCTEOSA-N |
|---|---|
| Compound Name | US10774086, Example 18 |
| Canonical SMILES | C[C@H]1COCCN1c1ccncc1NC(=O)c1ccnn2cc(-c3ccccc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.09 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile