Molecule Details
| InChIKey | KAPMKULMYGROOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CCc2ccc(Cc3cnc(N)nc3N)cc2OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL |
2D Structure
Activity Profile