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Chemical structure of ML-192

GC44218

ML-192

Also known as furan-2-yl-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone

ML-192 is an antagonist of GPR55 (IC50 = 702 nM)

ChemicalCAS460331-61-7MW382.5FormulaC20H22N4O2S
CAS number
460331-61-7
Molecular weight
382.5
Formula
C20H22N4O2S
Solubility
DMF： 10 mg/ml,DMSO： 5 mg/ml,Ethanol： 15 mg/ml,Ethanol：PBS (pH 7·2)(1：2)： 0·30 mg/ml
InChIKey
GDPDARVUXXOYAJ-UHFFFAOYSA-N
Catalogue number
GC44218
Brand
GLPBIO
Computed properties PubChem CID 1434953 · XLogP 4 · TPSA 90.7 Ų · H-bond donors 0
XLogP
4
TPSA
90.7 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
27

SMILES CC1=NC(=C2C3=C(CCCC3)SC2=N1)N4CCN(CC4)C(=O)C5=CC=CO5

Computed descriptors from PubChem (CID 1434953), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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