Molecule Details
| InChIKey | MUAQRESRLYYNEV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(N)cc1C(=O)NC1CCN(c2ncnc3[nH]cc(C)c23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile