Molecule Details
| InChIKey | DBDHBRMINWBPKY-XFESLMRKSA-N |
|---|---|
| Compound Name | 2-[3-(3-aminophenyl)-5-benzyl-1,2,4-triazol-1-yl]-N-[(1R)-5-amino-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]pentyl]acetamide |
| Canonical SMILES | CC1(C)[C@@H]2C[C@H]3OB([C@H](CCCCN)NC(=O)Cn4nc(-c5cccc(N)c5)nc4Cc4ccccc4)O[C@@]3(C)[C@H]1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile