Molecule Details
| InChIKey | RDAXOPGNTONHMU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCCNC(=O)Cc1cccc(Nc2nc(OCC3CCCCC3)c3nc[nH]c3n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL |
2D Structure
Activity Profile