Brompheniramine


SMILES CN(C)CCC(C1=CC=C(C=C1)Br)C2=CC=CC=N2
InChIKey ZDIGNSYAACHWNL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 318.1

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
H1 HRH1 Human Histamine A pKi 8.22 8.22 8.22 PDSP Ki database
H1 HRH1 Rat Histamine A pKi 8.33 8.33 8.33 PDSP Ki database
H1 HRH1 Human Histamine A pKi 8.09 8.09 8.09 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database