Molecule Details
| InChIKey | MRMHRDWEKMBXLJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11420958, Ex. No. 279 |
| Canonical SMILES | CNCCCNC(=O)c1coc(-c2ccc3[nH]c(-c4cc(C)nc(C)c4)c(C(C)C)c3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile