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BPDBA

CAT: 1410-M34193-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M34193-01Size:10 mg
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Description
BPDBA is an effective, selective, and non-competitive inhibitor of the betaine/GABA transporter (BGT-1), displaying inhibitory activity against human BGT-1 and mouse GAT2, with IC50 values of 20 μM and 35 μM, respectively.
CAS Number
312281-74-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
363.28
Molecular Formula
C19H20Cl2N2O
Notes
Research use only, not for human use.
Receptor
GABA Receptor

Chemical Information

N-(1-benzyl-4-piperidinyl)-2,4-dichlorobenzamide

inhibits the betaine-GABA transporter 1; structure in first source

CAS Number312281-74-6
PubChem CID1069892
IUPAC NameN-(1-benzylpiperidin-4-yl)-2,4-dichlorobenzamide
Molecular FormulaC19H20Cl2N2O
Molecular Weight363.3
XLogP4.5
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity406
SMILES
C1CN(CCC1NC(=O)C2=C(C=C(C=C2)Cl)Cl)CC3=CC=CC=C3
InChI
InChI=1S/C19H20Cl2N2O/c20-15-6-7-17(18(21)12-15)19(24)22-16-8-10-23(11-9-16)13-14-4-2-1-3-5-14/h1-7,12,16H,8-11,13H2,(H,22,24)
InChIKey
OIDACLQVAGIDMT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1-benzyl-4-piperidinyl)-2,4-dichlorobenzamide
CAS: 312281-74-6
CID: 1069892
Formula: C19H20Cl2N2O
MW: 363.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight363.3
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass362.0952687
Monoisotopic Mass362.0952687
Topological Polar Surface Area32.3 Ų
Heavy Atom Count24
Formal Charge0
Complexity406
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T26891-01BPDBA

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