Molecule Details
| InChIKey | JHSZMWDOIIIMSL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-{[2-(2-Methyl-benzyl)-3-oxo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-ylamino]-methyl}-imidazol-1-ylmethyl)-benzonitrile |
| Canonical SMILES | Cc1ccccc1CN1Cc2ccccc2CC(NCc2cncn2Cc2ccc(C#N)cc2)C1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile