Molecule Details
| InChIKey | ZHQUFEJLPBTKSM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(-c2cccc(C(=O)NC3CCC(CCN4CCc5ccc(S(C)(=O)=O)cc5CC4)CC3)c2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | BindingDB |
2D Structure
Activity Profile