Molecule Details
| InChIKey | MPNYXYMZXMXPMG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20230365554, Example 33 |
| Canonical SMILES | Cc1ccccc1Nc1c(-c2ccnc(NC(=O)Cc3ccc(F)cc3)c2)[nH]c2c(CC(F)(F)F)cn(C)c(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.14 |
| Source | BindingDB |
2D Structure
Activity Profile