guanfacine


SMILES O=C(Cc1c(Cl)cccc1Cl)N=C(N)N
InChIKey INJOMKTZOLKMBF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 245.0

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPBW1 NPBW1 Human Neuropeptide W/neuropeptide B A pKi 8.8 8.9 9.0 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database