Molecule Details
| InChIKey | DCKMLYPIFNABIX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(Cl)c1-n1c(C2CC2)cc(=O)c2c(OCC(O)CO)ncc(Cl)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile