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FL104

CAT: 0013-GTR19197628-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197628-01Size:1 mg
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Description
FL104 is a potent small-molecule agonist for the urotensin II receptor (UT receptor), exhibiting a pEC50 of 7.11. This compound is a valuable research tool for investigating the UT system in cardiovascular and renal pathophysiology, suitable for both in vitro and in vivo experimental models.
CAS Number
885672-81-1
Product Name Alternative
FL 104, FL104, FL-104, Urotensin Receptor (GPR14)
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
98.32% (May vary between batches)
Solubility
DMSO:9 mg/mL (22.91 mM)
Smiles
C (NC (=O) C1=CC=C (C=C1) C2=CC=CC=C2) (CCN (C) C) C3=CC=C (Cl) C=C3
Molecular Formula
C24H25ClN2O
Molecular Weight
392.92
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(1-(4-chlorophenyl)-3-(dimethylamino)propyl)-4-phenylbenzamide

a urotensin II receptor agonist; structure in first source

CAS Number885672-81-1
PubChem CID11663047
IUPAC NameN-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-4-phenylbenzamide
Molecular FormulaC24H25ClN2O
Molecular Weight392.9
XLogP5.4
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity461
SMILES
CN(C)CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H25ClN2O/c1-27(2)17-16-23(20-12-14-22(25)15-13-20)26-24(28)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-15,23H,16-17H2,1-2H3,(H,26,28)
InChIKey
JXJCJZNVWYQHIF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1-(4-chlorophenyl)-3-(dimethylamino)propyl)-4-phenylbenzamide
CAS: 885672-81-1
CID: 11663047
Formula: C24H25ClN2O
MW: 392.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight392.9
XLogP35.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass392.1655411
Monoisotopic Mass392.1655411
Topological Polar Surface Area32.3 Ų
Heavy Atom Count28
Formal Charge0
Complexity461
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-10661-01FL104

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