Molecule Details
| InChIKey | GOJNJTYVCAMOML-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCN(C)C1CCN(c2cc3c(NC4CCN(CC5CN(c6ccc(C#N)cc6)C5)CC4)ncnc3cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL |
2D Structure
Activity Profile