Molecule Details
| InChIKey | GOMNONYNAWUWRB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10774086, Example 21 |
| Canonical SMILES | CC1CN(c2cc(F)ncc2NC(=O)c2ccnn3cc(-c4ccccc4)nc23)CCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.59 |
| Source | BindingDB |
2D Structure
Activity Profile