Products for Research Use Only

ML382

CAT: 1410-M22112-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M22112-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ML382 is a potent and selective MrgX1 positive allosteric modulator (EC50 : 190 nM) .ML382 enhances the ability of BAM8-22 to inhibit high-voltage-activated Ca2+ channels and attenuate spinal nociceptive transmission, both BAM8-22 and ML382 effectively attenuated evoked, persistent, and spontaneous pain without causing obvious side effects.
CAS Number
1646499-97-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
360.42
Molecular Formula
C₁₅H₁₁NO₃
Notes
Research use only, not for human use.
Receptor
MrgX1

Chemical Information

2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)benzamide
CAS Number1646499-97-9
PubChem CID71598556
IUPAC Name2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide
Molecular FormulaC18H20N2O4S
Molecular Weight360.4
XLogP3.2
Topological Polar Surface Area92.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity556
SMILES
CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3CC3
InChI
InChI=1S/C18H20N2O4S/c1-2-24-17-10-6-5-9-16(17)19-18(21)14-7-3-4-8-15(14)20-25(22,23)13-11-12-13/h3-10,13,20H,2,11-12H2,1H3,(H,19,21)
InChIKey
RCSLEKLNDJJJLF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)benzamide
CAS: 1646499-97-9
CID: 71598556
Formula: C18H20N2O4S
MW: 360.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight360.4
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass360.11437830
Monoisotopic Mass360.11437830
Topological Polar Surface Area92.9 Ų
Heavy Atom Count25
Formal Charge0
Complexity556
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