Alpha-Methylhistamine-R


SMILES C[C@H](CC1=CN=CN1)N.Br.Br
InChIKey RWHNAAABSGVRDT-ZJIMSODOSA-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
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 5.97 8.13 9.3 PDSP Ki database
H3 HRH3 Guinea pig Histamine A pKi 6.09 6.09 6.09 PDSP Ki database
H4 HRH4 Human Histamine A pKi 6.6 6.76 6.84 PDSP Ki database
H3 HRH3 Human Histamine A pKi 8.2 8.57 9.15 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database