Molecule Details
| InChIKey | MKIGTYOZNUPATH-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@H](CCC(=O)N1CCC2(CC1)CCN(c1ccncc1)C2)NS(=O)(=O)c1cnoc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile