Molecule Details
| InChIKey | AEQAPJCADMGBFW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOc1cc(Cc2cnc(N)nc2N)cc2c1NCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL |
2D Structure
Activity Profile