Molecule Details
| InChIKey | NYQZRXFSTDWBHC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc(NC(=O)C2c3cccc(NCCO)c3CCN2C(=O)c2cn(-c3cccc(Cl)c3F)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile