Molecule Details
| InChIKey | AXNXQLKPOBMEKK-MRXNPFEDSA-N |
|---|---|
| Compound Name | US10800774, Example 8 |
| Canonical SMILES | CC(C)N1CCCN(c2cc(N3CCOC[C@H]3C)nc(-c3ccnc4[nH]ccc34)n2)S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.74 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile