R-alpha-methylhistamine


SMILES CC(CC1=CN=CN1)N
InChIKey XNQIOISZPFVUFG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 125.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Rat Histamine A pKi 8.72 8.82 8.92 PDSP Ki database
H3 HRH3 Human Histamine A pKi 8.68 9.23 9.82 PDSP Ki database
H3 HRH3 Guinea pig Histamine A pKi 5.81 5.81 5.81 PDSP Ki database
H2 HRH2 Guinea pig Histamine A pKi 9.0 9.0 9.0 PDSP Ki database
H1 HRH1 Guinea pig Histamine A pKi 9.3 9.3 9.3 PDSP Ki database
H4 HRH4 Human Histamine A pKi 5.0 6.03 6.63 PDSP Ki database
H4 Q91ZY3 Guinea pig Histamine A pKi 9.82 9.91 10.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database