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B-TPMF

CAT: 0931-T71822-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T71822-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
477865-65-9
Target
Potassium Channel
Related Pathways
Membrane transporter/Ion channel
Purity
0.9982
Bioactivity
B-TPMF is a highly efficient and selective KCa2.1 channel inhibitor with an IC50 of 31 nM, interacting with the serine residue at position 293 to inhibit KCa2.1.
Smiles
N(OC)=CNC=1N=C2N=CC=C(N2N1)C(OC3=CC=C(C=C3)C(C)(C)C)C
Molecular Formula
C19H24N6O2
Molecular Weight
368.43
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

B-Tpmf
CAS Number477865-65-9
PubChem CID4436121
IUPAC NameN'-[7-[1-(4-tert-butylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N-methoxymethanimidamide
Molecular FormulaC19H24N6O2
Molecular Weight368.4
XLogP3.5
Topological Polar Surface Area85.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity489
SMILES
CC(C1=CC=NC2=NC(=NN12)N=CNOC)OC3=CC=C(C=C3)C(C)(C)C
InChI
InChI=1S/C19H24N6O2/c1-13(27-15-8-6-14(7-9-15)19(2,3)4)16-10-11-20-18-23-17(24-25(16)18)21-12-22-26-5/h6-13H,1-5H3,(H,21,22,24)
InChIKey
HJKSIPKXGWOSBM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of B-Tpmf
CAS: 477865-65-9
CID: 4436121
Formula: C19H24N6O2
MW: 368.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight368.4
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass368.19607403
Monoisotopic Mass368.19607403
Topological Polar Surface Area85.9 Ų
Heavy Atom Count27
Formal Charge0
Complexity489
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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