Molecule Details
| InChIKey | WFGLKKYZDCKZGM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NO)C1(S(=O)(=O)c2ccc(-n3cc(-c4ccc(-c5cncnc5)cc4)nn3)cc2)CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.2 |
| Source | ChEMBL |
2D Structure
Activity Profile