Molecule Details
| InChIKey | YDEJDFWIPXRWCS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc(C(=O)N2CCC3(CC2)CC(=O)c2nc(C(C)(C)C)sc2C3)cc2c(C)nn(C)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.66 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile