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CCCTP

CAT: 0013-GTR19209593-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19209593-01Size:25 mg
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Description
CCCTP is a powerful and selective 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor that also exhibits minimal pregnane X receptor (PXR) activation. This profile makes it a valuable research tool for studying metabolic diseases, such as diabetes and obesity, in both cellular and animal models.
CAS Number
1610952-07-2
Smiles
ClC1=CC=C (C2 (CC2) C=3N4C (=NN3) C (=CC=C4) C5CC5) C=C1
Molecular Formula
C18H16ClN3
Molecular Weight
309.79
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-[1-(4-Chlorophenyl)cyclopropyl]-8-Cyclopropyl[1,2,4]triazolo[4,3-A]pyridine
CAS Number1610952-07-2
PubChem CID118709259
IUPAC Name3-[1-(4-chlorophenyl)cyclopropyl]-8-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine
Molecular FormulaC18H16ClN3
Molecular Weight309.8
XLogP5
Topological Polar Surface Area30.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity426
SMILES
C1CC1C2=CC=CN3C2=NN=C3C4(CC4)C5=CC=C(C=C5)Cl
InChI
InChI=1S/C18H16ClN3/c19-14-7-5-13(6-8-14)18(9-10-18)17-21-20-16-15(12-3-4-12)2-1-11-22(16)17/h1-2,5-8,11-12H,3-4,9-10H2
InChIKey
DSIKPABWAOKGSR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-[1-(4-Chlorophenyl)cyclopropyl]-8-Cyclopropyl[1,2,4]triazolo[4,3-A]pyridine
CAS: 1610952-07-2
CID: 118709259
Formula: C18H16ClN3
MW: 309.8
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight309.8
XLogP35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass309.1032752
Monoisotopic Mass309.1032752
Topological Polar Surface Area30.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity426
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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