Molecule Details
| InChIKey | OGNUJWGQKZUPQB-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | Nc1nc2c(-c3ccc(S(=O)(=O)NC[C@H]4CCNC4)c(S(N)(=O)=O)c3-c3nnn[nH]3)cccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.19 |
| Source | ChEMBL |
2D Structure
Activity Profile