Molecule Details
| InChIKey | NTFUKFBRGHXSOL-OAHLLOKOSA-N |
|---|---|
| Compound Name | US10894052, Example 29 |
| Canonical SMILES | CCS(=O)(CC)=Nc1cc(N2CCOC[C@H]2C)cc(-c2ccnc3[nH]ccc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 8.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile