Molecule Details
| InChIKey | ASGRMKOMFCIGQU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-{[3-(3-Bromo-benzyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ylamino]-methyl}-imidazol-1-ylmethyl)-benzonitrile |
| Canonical SMILES | N#Cc1ccc(Cn2cncc2CNC2C(=O)N(Cc3cccc(Br)c3)CCc3ccccc32)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile