Molecule Details
| InChIKey | VYDZNWANGYMKCI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(S(=O)(=O)N2CCCc3cc(-c4cccnc4)ccc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile