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Nav1.7-IN-13

CAT: 0931-T209439-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T209439-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2776235-57-3
Target
Sodium Channel
Related Pathways
Membrane transporter/Ion channel
Bioactivity
Nav1.7-IN-13 (compound 3g) is a sodium channel inhibitor that notably suppresses Veratridine-induced neuronal activity. It inhibits the total Na+ current in DRG neurons in a concentration-dependent manner and delays the activation of Navs. Nav1.7-IN-13 significantly alleviates mechanical pain behavior in a rat model of nerve injury (SNI), exhibiting analgesic properties.
Smiles
C(OC)(=O)[C@@]1(CC=2C(O1)=CC=CC2)[C@@]3(O)C=4C(N(CC=C(C)C)C3=O)=CC(Br)=CC4
Molecular Formula
C23H22BrNO5
Molecular Weight
472.33
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

methyl (2R)-2-[(3S)-6-bromo-3-hydroxy-1-(3-methylbut-2-enyl)-2-oxoindol-3-yl]-3H-1-benzofuran-2-carboxylate
CAS Number2776235-57-3
PubChem CID178203300
IUPAC Namemethyl (2R)-2-[(3S)-6-bromo-3-hydroxy-1-(3-methylbut-2-enyl)-2-oxoindol-3-yl]-3H-1-benzofuran-2-carboxylate
Molecular FormulaC23H22BrNO5
Molecular Weight472.3
XLogP4.4
Topological Polar Surface Area76.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity737
SMILES
CC(=CCN1C2=C(C=CC(=C2)Br)[C@@](C1=O)([C@]3(CC4=CC=CC=C4O3)C(=O)OC)O)C
InChI
InChI=1S/C23H22BrNO5/c1-14(2)10-11-25-18-12-16(24)8-9-17(18)23(28,20(25)26)22(21(27)29-3)13-15-6-4-5-7-19(15)30-22/h4-10,12,28H,11,13H2,1-3H3/t22-,23+/m0/s1
InChIKey
BJERJTMQOUROEZ-XZOQPEGZSA-N
Chemical Structure
2D Structure
2D structure of methyl (2R)-2-[(3S)-6-bromo-3-hydroxy-1-(3-methylbut-2-enyl)-2-oxoindol-3-yl]-3H-1-benzofuran-2-carboxylate
CAS: 2776235-57-3
CID: 178203300
Formula: C23H22BrNO5
MW: 472.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight472.3
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass471.06814
Monoisotopic Mass471.06814
Topological Polar Surface Area76.1 Ų
Heavy Atom Count30
Formal Charge0
Complexity737
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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