Alpha-Methylhistamine-S


SMILES C[C@@H](CC1=CN=CN1)N.Br.Br
InChIKey RWHNAAABSGVRDT-XRIGFGBMSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 284.9

Drug properties

Molecular type Small molecule
Endogenous/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 6.33 7.17 7.96 PDSP Ki database
H3 HRH3 Guinea pig Histamine A pKi 7.28 7.28 7.28 PDSP Ki database
H3 HRH3 Human Histamine A pKi 7.2 7.2 7.2 PDSP Ki database
H4 HRH4 Human Histamine A pKi 5.4 5.4 5.4 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database