Molecule Details
| InChIKey | OWWOFJVMVLDYOC-LBPRGKRZSA-N |
|---|---|
| Compound Name | 4-(furan-2-yl)-11-methyl-N-[(1S)-1-phenylethyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine |
| Canonical SMILES | C[C@H](Nc1nc2nn(C)cc2c2nc(-c3ccco3)nn12)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile