Molecule Details
| InChIKey | MSGBYFPTKFQODA-GOSISDBHSA-N |
|---|---|
| Compound Name | US20230312550, Example 110 |
| Canonical SMILES | N#C[C@@H]1CSCN1C(=O)CNC(=O)c1ccnc2ccc(N3CCC4(CCCCC4)OC3=O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | BindingDB |
2D Structure
Activity Profile