Molecule Details
| InChIKey | GKMDQFMGAVLZKR-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | CN1CCC(Nc2ncc(-c3cnc4[nH]ccc4n3)c(N[C@H]3CCCN(S(C)(=O)=O)C3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile