General
Preferred name
(S)-(+)-a-Methylhistamine dihydrobromide
Synonyms
(S)-(+)-α-Methylhistamine dihydrobromide ()
P&D ID
PD021978
CAS
75614-93-6
Tags
available
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
H3 agonist, less active enantiomer
(Tocriscreen Total)
DESCRIPTION
(S)-(+)-α-Methylhistamine dihydrobromide is the less active enantiomer of histamine H3 receptor agonist R-(-)-α-methylhistamine, with 120-fold less potent than R-(-) at H3.
(BOC Sciences Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
2
BOC Sciences Bioactive Compounds
Tocriscreen Total
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
6
Molecular Weight
284.95
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
1
cLogP
1.46
TPSA
54.7
Fraction CSP3
0.5
Chiral centers
1.0
Largest ring
5.0
QED
0.86
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
