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Chemical structure of AKR1C3-IN-1

GC30338

AKR1C3-IN-1

Also known as 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoic acid

AKR1C3-IN-1 is a potent, highly selective inhibitor of AKR1C3, with an IC50 of 13 nM

ChemicalCAS327092-81-9MW317.36FormulaC16H15NO4S
CAS number
327092-81-9
Molecular weight
317.36
Formula
C16H15NO4S
Solubility
DMSO ： ≥ 100 mg/mL (315·10 mM)
InChIKey
ZGVIUMKHTXKKOX-UHFFFAOYSA-N
Catalogue number
GC30338
Brand
GLPBIO
Computed properties PubChem CID 712934 · XLogP 2.1 · TPSA 83.1 Ų · H-bond donors 1
XLogP
2.1
TPSA
83.1 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
22

SMILES C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)O

Computed descriptors from PubChem (CID 712934), 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
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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