Molecule Details
| InChIKey | LLOVJXVFXXQLAT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#Cc1cc(C(=O)NS(=O)(=O)c2cc3c(cc2OC)CCC3)ccc1Cn1cccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile