Molecule Details
| InChIKey | PQUQTSPOFKEROK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10774086, Example 45 |
| Canonical SMILES | CC1CN(c2ccncc2NC(=O)c2ccnn3c(NCC4CC4)cnc23)CCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile