Molecule Details
| InChIKey | DFODRYMSRLDPGC-CQSZACIVSA-N |
|---|---|
| Compound Name | US10894052, Example 12 |
| Canonical SMILES | Cc1cc2c(-c3cc(N4CCOC[C@H]4C)cc(N=S(C)(C)=O)n3)ccnc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.96 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile