guanabenz


SMILES NC(=N/N=C\c1c(Cl)cccc1Cl)N
InChIKey WDZVGELJXXEGPV-PQMHYQBVSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 230.0

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

Ligand site mutations α2A

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Rat Opioid A pKi 4.62 4.62 4.62 ChEMBL
δ OPRD Human Opioid A pKi 4.03 4.03 4.03 ChEMBL
μ OPRM Human Opioid A pKi 4.35 4.35 4.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database