Molecule Details
| InChIKey | JCYROZOHYWKFQS-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2ncc(-c3cnc4[nH]ccc4n3)c(N[C@H]3CCCN(S(=O)(=O)CCC(C)(C)C)C3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 11.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile