Molecule Details
| InChIKey | DNESVBVDIIHDKK-REIYTJMXSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)[C@@]2(CC[C@H]3[C@H]4Cc5ccc(O)cc5[C@@]3(CCN4CC3CC3)C2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | BindingDB |
2D Structure
Activity Profile