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DA-3934

CAT: 0013-GTR19200407-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200407-03Size:100 mg
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Description
DA-3934 is a selective gastrin/CCK-B receptor antagonist with high affinity and minimal activity at CCK-A receptors. It demonstrates dose-dependent inhibition of pentagastrin-stimulated gastric acid secretion in rat models, making it a useful research tool for studying gastrointestinal physiology and receptor pharmacology in both in vivo and in vitro systems.
CAS Number
183176-50-3
Field of Research
Pharmacology & Drug Discovery
Smiles
N (CC (N (C) C1=CC=CC=C1) =O) (C (CNC (NC2=CC (CC (O) =O) =CC=C2) =O) =O) C3=C (OCC (N (C) C4=CC=CC=C4) =O) C=CC=C3
Molecular Formula
C35H35N5O7
Molecular Weight
637.68
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Glycinamide, N-(((3-(carboxymethyl)phenyl)amino)carbonyl)glycyl-N-methyl-N2-(2-(2-(methylphenylamino)-2-oxoethoxy)phenyl)-N-phenyl-
CAS Number183176-50-3
PubChem CID72941738
IUPAC Name2-[3-[[2-[methyl-[2-(N-[2-[2-(N-methylanilino)-2-oxoethoxy]phenyl]anilino)acetyl]amino]-2-oxoethyl]carbamoylamino]phenyl]acetic acid
Molecular FormulaC35H35N5O7
Molecular Weight637.7
XLogP4.2
Topological Polar Surface Area149
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count13
Heavy Atom Count47
Formal Charge0
Complexity1060
SMILES
CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2N(CC(=O)N(C)C(=O)CNC(=O)NC3=CC=CC(=C3)CC(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C35H35N5O7/c1-38(27-14-5-3-6-15-27)33(43)24-47-30-19-10-9-18-29(30)40(28-16-7-4-8-17-28)23-32(42)39(2)31(41)22-36-35(46)37-26-13-11-12-25(20-26)21-34(44)45/h3-20H,21-24H2,1-2H3,(H,44,45)(H2,36,37,46)
InChIKey
NDPHJNZMISFERB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Glycinamide, N-(((3-(carboxymethyl)phenyl)amino)carbonyl)glycyl-N-methyl-N2-(2-(2-(methylphenylamino)-2-oxoethoxy)phenyl)-N-phenyl-
CAS: 183176-50-3
CID: 72941738
Formula: C35H35N5O7
MW: 637.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight637.7
XLogP34.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count13
Exact Mass637.25364847
Monoisotopic Mass637.25364847
Topological Polar Surface Area149 Ų
Heavy Atom Count47
Formal Charge0
Complexity1060
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

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