Molecule Details
| InChIKey | BQEHSZXUWHTMSQ-LBPRGKRZSA-N |
|---|---|
| Compound Name | US10221163, Example 311 |
| Canonical SMILES | NCc1nc2c(-c3ccc(S(=O)(=O)NC[C@@H]4CNCCN4)c(S(N)(=O)=O)c3-c3nc[nH]n3)cccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile