Molecule Details
| InChIKey | YUUOXBXREAOWNB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-1-(2-naphthalen-1-ylsulfonyl-7-oxa-2-azatricyclo[6.3.1.04,12]dodeca-1(12),3,5,8,10-pentaen-6-yl)methanamine |
| Canonical SMILES | CN(C)CC1=Cc2cn(S(=O)(=O)c3cccc4ccccc34)c3cccc(c23)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile