Molecule Details
| InChIKey | GSPMAICRXXSRDC-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | CCO[C@H]1C[C@H](NC(=O)c2ccc(OCc3c(-c4ccc(C)nc4)noc3C)nn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile