Molecule Details
| InChIKey | QESLMEPTLHITHH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCc2c(c(Nc3cccc(C)c3)nn2C2CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile