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Chemical structure of CCK-B Receptor Antagonist 1

GC30752

CCK-B Receptor Antagonist 1

Also known as 1-[1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]urea

CCK-B Receptor Antagonist 1 is an antagonist of cholecystokinin B (CCK-B) receptor, and has the potential of reducing the secretion of gastric acid

ChemicalCAS168161-71-5MW498.58FormulaC28H30N6O3
CAS number
168161-71-5
Molecular weight
498.58
Formula
C28H30N6O3
Solubility
DMSO ： 125 mg/mL (250·71 mM)
InChIKey
YDZYKNJZCVIKPP-UHFFFAOYSA-N
Catalogue number
GC30752
Brand
GLPBIO
Computed properties PubChem CID 21842392 · XLogP 3.8 · TPSA 116 Ų · H-bond donors 3
XLogP
3.8
TPSA
116 Ų
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
37

SMILES CC(C)(C)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=CC(=C3)NC)C4=CC=CC=N4

Computed descriptors from PubChem (CID 21842392), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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