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Chemical structure of mAChR-IN-1

GC36523

mAChR-IN-1

Also known as 3-[1-[(4-iodophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione

mAChR-IN-1 is a potent muscarinic cholinergic receptor (mAChR) antagonist, with an IC50 of 17 nM

ChemicalCAS119391-56-9MW488.36FormulaC23H25IN2O2
CAS number
119391-56-9
Molecular weight
488.36
Formula
C23H25IN2O2
Solubility
DMSO: ≥ 52 mg/mL (106·48 mM)
InChIKey
WJLRTFJPHDSXAF-UHFFFAOYSA-N
Catalogue number
GC36523
Brand
GLPBIO
Computed properties PubChem CID 14479846 · XLogP 3.8 · TPSA 49.4 Ų · H-bond donors 1
XLogP
3.8
TPSA
49.4 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
28

SMILES C1CN(CCC1C2(CCC(=O)NC2=O)C3=CC=CC=C3)CC4=CC=C(C=C4)I

Computed descriptors from PubChem (CID 14479846), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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