(R)-α-methylhistamine



(R)-α-methylhistamine

N 2 H N N H

SMILES C[C@@H](N)Cc1cnc[nH]1
InChIKey XNQIOISZPFVUFG-RXMQYKEDSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 125.1

Database connections

Ligand site mutations H3

Bioactivities

(R)-α-methylhistamine

N 2 H N N H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections

Ligand site mutations H3

Compound is not listed as a drug.