Molecule Details
| InChIKey | JMADTDZBMULVHU-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | C[C@H](C(=O)Nc1cc(-c2[nH]c3ccn(C)c(=O)c3c2Nc2ccccc2)ccn1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | BindingDB |
2D Structure
Activity Profile