Molecule Details
| InChIKey | LJXUIGAKKJZVNK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(Furan-2-yl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-hex-5-ynylurea |
| Canonical SMILES | C#CCCCCNC(=O)Nc1nc2nn(C)cc2c2nc(-c3ccco3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile