Molecule Details
| InChIKey | MAWOLROLLDMOLC-ONSXPEOJSA-N |
|---|---|
| Compound Name | US10894052, Example 3b |
| Canonical SMILES | C[C@@H]1COCCN1c1cc(N=[S@@](C)(=O)C2CC2)nc(-c2ccnc3[nH]ccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 8.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile