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Ned 19

CAT: 0013-GTR19176570-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176570-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Ned-19 is a selective, membrane-permeant antagonist of NAADP-mediated calcium signaling. It potently suppresses tumor progression in murine models, inhibiting primary tumor growth, angiogenesis, and lung metastasis formation. This compound is a valuable research tool for studying NAADP function in cancer biology and metastasis in both in vitro and in vivo experimental systems.
CAS Number
874374-25-1
Product Name Alternative
Calcium Channel, Ca2+, CalciumChannel, Ned 19
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
98.55% (May vary between batches)
Solubility
DMSO:60 mg/mL (116.6 mM)
Smiles
C (O) (=O) C1CC2=C (C (N1) C3=CC (CN4CCN (CC4) C5=C (F) C=CC=C5) =C (OC) C=C3) NC=6C2=CC=CC6
Molecular Formula
C30H31FN4O3
Molecular Weight
514.59
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(3-((4-(2-fluorophenyl)piperazin-1-yl)methyl)-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole-3-carboxylic acid

structure in first source

CAS Number874374-25-1
PubChem CID3978027
IUPAC Name1-[3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Molecular FormulaC30H31FN4O3
Molecular Weight514.6
XLogP2
Topological Polar Surface Area80.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count38
Formal Charge0
Complexity810
SMILES
COC1=C(C=C(C=C1)C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3)CN5CCN(CC5)C6=CC=CC=C6F
InChI
InChI=1S/C30H31FN4O3/c1-38-27-11-10-19(16-20(27)18-34-12-14-35(15-13-34)26-9-5-3-7-23(26)31)28-29-22(17-25(33-28)30(36)37)21-6-2-4-8-24(21)32-29/h2-11,16,25,28,32-33H,12-15,17-18H2,1H3,(H,36,37)
InChIKey
FUHCEERDBRGPQZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(3-((4-(2-fluorophenyl)piperazin-1-yl)methyl)-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole-3-carboxylic acid
CAS: 874374-25-1
CID: 3978027
Formula: C30H31FN4O3
MW: 514.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight514.6
XLogP32
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass514.23801903
Monoisotopic Mass514.23801903
Topological Polar Surface Area80.8 Ų
Heavy Atom Count38
Formal Charge0
Complexity810
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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