Molecule Details
| InChIKey | HQGBPLOEWLNAOB-WPBGYSLVSA-N |
|---|---|
| Canonical SMILES | CCn1cc(Nc2nc(N[C@@H]3CCCN(C(=O)/C(C#N)=C/C4CC4)C3)c3cn[nH]c3n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile