Molecule Details
| InChIKey | BEQGDFNQWJVWGJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1nc2cccc(CCCNC(=O)C(C)C)c2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile