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NS8593 Hydrochloride

CAT: 1568-C11679-5mgSize: 5 mgDry Ice: NoHazardous: No
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CAT#:1568-C11679-5mgSize:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
875755-24-1
Target
Potassium Channel
Applications
Transmembrane Transporters
Smiles
Cl.C1CC (NC2=NC3=CC=CC=C3[NH]2) C4=CC=CC=C4C1
Molecular Formula
C17H18ClN3
Additionnal Information
NS8593 is a potent negative gating inhibitor of small conductance Ca2+ -activated K+ channels (SK1-3 or Kca2.1-2.3 channels) . NS8593 is also a potent inhibitor of the TRPM7 channel with an IC50 of 1.6 μM.
Storage Conditions
3 years -20°C powder

Chemical Information

N-((1R)-1,2,3,4-Tetrahydro-1-naphthalenyl)-1H-benzimidazol-2-amine hydrochloride
CAS Number875755-24-1
PubChem CID71311765
IUPAC NameN-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine;hydrochloride
Molecular FormulaC17H18ClN3
Molecular Weight299.8
Topological Polar Surface Area40.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity332
SMILES
C1C[C@H](C2=CC=CC=C2C1)NC3=NC4=CC=CC=C4N3.Cl
InChI
InChI=1S/C17H17N3.ClH/c1-2-8-13-12(6-1)7-5-11-14(13)18-17-19-15-9-3-4-10-16(15)20-17;/h1-4,6,8-10,14H,5,7,11H2,(H2,18,19,20);1H/t14-;/m1./s1
InChIKey
VWEKCDTXUUPBNA-PFEQFJNWSA-N
Chemical Structure
2D Structure
2D structure of N-((1R)-1,2,3,4-Tetrahydro-1-naphthalenyl)-1H-benzimidazol-2-amine hydrochloride
CAS: 875755-24-1
CID: 71311765
Formula: C17H18ClN3
MW: 299.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight299.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass299.1189253
Monoisotopic Mass299.1189253
Topological Polar Surface Area40.7 Ų
Heavy Atom Count21
Formal Charge0
Complexity332
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes