Molecule Details
| InChIKey | YVVAPRJVYSYPJY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9938272, Example 10 |
| Canonical SMILES | NC(=O)c1nn(-c2ccc(OC(F)(F)F)cc2)c2c1CCN(C1CCN(N3CCOCC3=O)CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile