Molecule Details
| InChIKey | GPHDHOZJIQGWQC-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccnc(N2CCN(c3cccc(S(C)(=O)=O)c3)C[C@H]2C(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile