Molecule Details
| InChIKey | JVKKETWPNJSWSC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCC12CC(n3c(=O)n(C)c4cnc(Nc5cc6c(cc5C)OCO6)nc43)(C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | BindingDB |
2D Structure
Activity Profile