Molecule Details
| InChIKey | CPJGGABKNIYFOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1nc2c(C)cccc2cc1C(=O)N1CCC2(CC1)CC(=O)c1nc(C(C)(C)C)sc1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.74 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile