Molecule Details
| InChIKey | LUCGPIKIPYHMGT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20230365554, Example 1 |
| Canonical SMILES | CCC1CNC(=O)c2c1[nH]c(-c1ccnc(NC(=O)Cc3ccc(F)cc3)c1)c2Nc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | BindingDB |
2D Structure
Activity Profile