Molecule Details
| InChIKey | HJZCMIKTRDMVQA-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | Fc1cnccc1Nc1nc(-c2ccccn2)nn2ccc(CN[C@H]3CCN(Cc4ccccc4)C3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile