BETAHISTINE


SMILES CNCCc1ccccn1
InChIKey UUQMNUMQCIQDMZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 136.1

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
H3 HRH3 Rat Histamine A pKi 5.69 5.69 5.69 ChEMBL
H3 HRH3 Rat Histamine A pKi 8.24 8.24 8.24 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Human Trace amine A pIC50 5.22 5.22 5.22 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 5.91 5.91 5.91 ChEMBL
H3 HRH3 Human Histamine A pEC50 8.02 8.02 8.02 Drug Central