S-Beta-Dimethylhistamine-R-alpha


SMILES CC(C1=CN=CN1)C(C)N
InChIKey QQTWSOMOTYJIQP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 139.1

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
H2 HRH2 Guinea pig Histamine A pKi 9.7 9.7 9.7 PDSP Ki database
H1 HRH1 Guinea pig Histamine A pKi 10.52 10.52 10.52 PDSP Ki database
H3 HRH3 Guinea pig Histamine A pKi 5.74 5.74 5.74 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database