guanabenz
guanabenz
| SMILES | NC(N)=N/N=C\c1c(Cl)cccc1Cl |
| InChIKey | WDZVGELJXXEGPV-PQMHYQBVSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 230.0 |
Database connections
| Ligand site mutations | α2A |
Bioactivities
guanabenz
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
Yes
Database connections
| Ligand site mutations | α2A |
Sankey plot
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