Molecule Details
| InChIKey | CGGDBFMTDWNCOY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)CCCOc1nc(Oc2ccc3c(c2)COB3O)c(C#N)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile