(R)-α-methylhistamine

Ligand id: 1236

Name: (R)-α-methylhistamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 54.7
Molecular weight 125.1
XLogP 0.01
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2R)-1-(3H-imidazol-4-yl)propan-2-amine
Synonyms
(R)-α-MeHA | alpha-methylhistamine
Database Links
ChEMBL Ligand CHEMBL268229
PubChem CID 156615
Search Google for chemical match using the InChIKey XNQIOISZPFVUFG-RXMQYKEDSA-N
Search Google for chemicals with the same backbone XNQIOISZPFVUFG
Search UniChem for chemical match using the InChIKey XNQIOISZPFVUFG-RXMQYKEDSA-N
Search UniChem for chemicals with the same backbone XNQIOISZPFVUFG
Comments
(R)-α-methylhistamine is a potent H3 receptor agonist.