Molecule Details
| InChIKey | XMNLKDYUAKXQET-PWSUYJOCSA-N |
|---|---|
| Canonical SMILES | CCn1cc(Nc2nc(N[C@H]3CN(C(=O)CCl)CC[C@H]3C)c3c(Cl)n[nH]c3n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile