Carbinoxamine


SMILES CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
InChIKey OJFSXZCBGQGRNV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 290.1

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 Rat Histamine A pKi 8.64 8.64 8.64 PDSP Ki database
H1 HRH1 Human Histamine A pKi 8.17 8.17 8.17 PDSP Ki database
H1 HRH1 Guinea pig Histamine A pKi 8.31 8.31 8.31 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database