CARBINOXAMINE


SMILES CN(C)CCOC(c1ccc(Cl)cc1)c1ccccn1
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
Physiological/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