Molecule Details
| InChIKey | YPMLDLHIIBLGQJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Nc1cc2c(NC3CCN(CC4CN(c5ccc(C#N)cc5)C4)CC3)ncnc2cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL |
2D Structure
Activity Profile