Molecule Details
| InChIKey | ATHYUJXXKHGBJX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1nc(-c2ccc3cc(OCCO)ccc3c2)c2c(N)ncnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile