Molecule Details
| InChIKey | UQAOMNGDHNIWSW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(CN(Cc2ccc(OCC(C)C)cc2F)C(=O)NC2CCN(C)CC2)co1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.29 |
| Source | BindingDB |
2D Structure
Activity Profile