Molecule Details
| InChIKey | MQMPXSFPENXIAB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10865384, Example 2e |
| Canonical SMILES | Cc1cccc(-c2nc(-c3ccc([S+](C)[O-])cc3)[nH]c2-c2ccncc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile