Molecule Details
| InChIKey | CCSPGLLRANVKRG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(dimethylamino)-3-[(2-methyl-1H-1,2-benzazaborinin-8-yl)oxy]propan-2-ol |
| Canonical SMILES | CB1C=Cc2cccc(OCC(O)CN(C)C)c2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile