Molecule Details
| InChIKey | RAQSHADEFCYHMR-RXSFTSLZSA-N |
|---|---|
| Canonical SMILES | COc1cncc(N2CCN(C(=O)[C@@H](C)C[C@@]3(C4CC4)NC(=O)NC3=O)C[C@@H]2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile