Molecule Details
| InChIKey | IRLBEBNMXDTSGM-JLHYYAGUSA-N |
|---|---|
| Canonical SMILES | CCc1ncc(-c2ccc3ncnc(N4CCN(C(=O)/C=C/C(C)=O)CC4)c3c2)cc1NS(=O)(=O)c1cccc2cccc(Cl)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | BindingDB |
2D Structure
Activity Profile