Molecule Details
| InChIKey | DSVNYHIVOUUYFJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)c2c([nH]c(-c3ccnc(NC(=O)Cc4ccc(F)cc4)c3)c2Nc2ccccc2)CC1(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile