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Tenidap

CAT: 1410-M33516-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M33516-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Tenidap (CP-66248) is a selective COX-1 and SLC26A3 inhibitor with anti-inflammatory, analgesic, and anti-rheumatic activities.
CAS Number
120210-48-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
320.75
Molecular Formula
C14H9ClN2O3S
Notes
Research use only, not for human use.
Receptor
COX | DNA/RNA Synthesis

Chemical Information

Tenidap

Tenidap is a member of indoles, a member of thiophenes, an organochlorine compound and a member of ureas. It has a role as a non-steroidal anti-inflammatory drug and an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor.

CAS Number120210-48-2
PubChem CID60712
IUPAC Name5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide
Molecular FormulaC14H9ClN2O3S
Molecular Weight320.8
XLogP3.8
Topological Polar Surface Area114
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity450
SMILES
C1=CSC(=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)Cl)C(=O)N)O
InChI
InChI=1S/C14H9ClN2O3S/c15-7-3-4-9-8(6-7)11(13(19)17(9)14(16)20)12(18)10-2-1-5-21-10/h1-6,19H,(H2,16,20)
InChIKey
IZSFDUMVCVVWKW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tenidap
CAS: 120210-48-2
CID: 60712
Formula: C14H9ClN2O3S
MW: 320.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight320.8
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass320.0022410
Monoisotopic Mass320.0022410
Topological Polar Surface Area114 Ų
Heavy Atom Count21
Formal Charge0
Complexity450
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

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