Molecule Details
| InChIKey | GAIBPGQSYNAFNN-BVPJRLQBSA-N |
|---|---|
| Compound Name | US10710980, Example 40 |
| Canonical SMILES | Nc1ncc(-c2ccc([C@]34C[C@H]3CN(CCN3CCOCC3)C4)cc2)cc1C(=O)NC12CCC(O)(CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile