Molecule Details
| InChIKey | JDIMCPSYKCGUCK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCN(Cc2cccn3c(=O)c(O)c(C(=O)NCc4ccc(F)cc4)nc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile