Molecule Details
| InChIKey | HPXHQNWBKFNTMR-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | C[C@H]1C(=O)N(C)Cc2c(-c3cccc4cc(C5CCOCC5)ncc34)nc(C3CCOCC3)n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile