General
Preferred name
PD063436
Synonyms
3-Methyl-GABA ()
4-Amino-3-methylbutanoic acid hydrochloride ()
P&D ID
PD063436
CAS
1216629-00-3
62306-84-7
71424-95-8
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION 3-Methyl-GABA is a potent GABA aminotransferase activator. 3-Methyl-GABA can fit the binding pocket of GABAA receptor (GABAaR). 3-Methyl-GABA can activate L-glutamic acid decarboxylase (GAD). 3-Methyl-GABA has anticonvulsant activity[1][2].
DESCRIPTION Benzodiazepine inverse agonist; putative endogenous ligand (Tocris Bioactive Compound Library)
DESCRIPTION 3-Methyl-GABA is an activator of GABA aminotransferase. (BOC Sciences Bioactive Compounds)
DESCRIPTION Activator of GABA amino-transferase (Tocriscreen Total)
Compound Sets
7
BOC Sciences Bioactive Compounds
Enamine Bioactive Compounds
Enamine BioReference Compounds
MedChem Express Bioactive Compound Library
Other bioactive compounds
Tocris Bioactive Compound Library
Tocriscreen Total
External IDs
29
Properties
(calculated by RDKit )
Molecular Weight
117.08
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
3
Ring Count
0
Aromatic Ring Count
0
cLogP
0.06
TPSA
63.32
Fraction CSP3
0.8
Chiral centers
1.0
Largest ring
0.0
QED
0.55
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Primary Target
Miscellaneous GABA
Pathway
Membrane Transporter/Ion Channel
Neuronal Signaling
Target
GABA Receptor
Source data