Molecule Details
| InChIKey | NWXJRWMBSATUFW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1ccc(Cl)cc1)c1nn(CCO)c2c1CCN(CC1(S(=O)(=O)C3CC3)CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | BindingDB |
2D Structure
Activity Profile