Molecule Details
| InChIKey | JUCUOMCSSPZOOB-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 135149541 |
| Canonical SMILES | Nc1ccc2ncc(-c3ccc(S(=O)(=O)C4CNC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile