Molecule Details
| InChIKey | UWSPFENPUCOTKU-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | C[C@H]1NC(=O)c2cc(-c3c(F)ccc4c3N=C(NC3(C)CC3)N(C3CC3)C4)[nH]c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile