Molecule Details
| InChIKey | ZFVMPSJWAYRBCI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2nnc(NC(=O)Nc3ccc(CC(C)C)cc3)s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB |
2D Structure
Activity Profile