Molecule Details
| InChIKey | XMLWIZXKPYHVRK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1[nH]c(=O)c(N(C)C)c(Cc2cc(C)cc(C)c2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile