Molecule Details
| InChIKey | AIRJRZFTFLCUKL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=C1CCN(S(=O)(=O)c2c(C)n[nH]c2C)CC1)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile