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HGPR91 antagonist 1

CAT: 0013-GTR19177254-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177254-01Size:1 mg
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Description
HGPR91 antagonist 1 is a highly potent and selective inhibitor of the human GPR91 receptor, demonstrating an IC50 of 7 nM. This compound is a valuable research tool for investigating the role of succinate signaling in metabolic disorders, diabetic retinopathy, and hypertension using both cellular and animal models.
CAS Number
1314796-00-3
Product Name Alternative
Inhibitor, HGPR91, hGPR91 antagonist 1, hGPR-91 antagonist 1, inhibit
Field of Research
Pharmacology & Drug Discovery
Purity
98.89% (May vary between batches)
Solubility
DMSO:25 mg/mL (47.21 mM)
Smiles
C (C (N[C@@H] (C) C1=CC=C (C=C1) C2=CC (C (F) (F) F) =C (F) C=C2) =O) C3=CC=C (C4=NC5=C (C=C4) C=CC=N5) C=C3
Molecular Formula
C31H23F4N3O
Molecular Weight
529.53
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

hGPR91 antagonist 1
CAS Number1314796-00-3
PubChem CID53358775
IUPAC NameN-[(1S)-1-[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]ethyl]-2-[4-(1,8-naphthyridin-2-yl)phenyl]acetamide
Molecular FormulaC31H23F4N3O
Molecular Weight529.5
XLogP6.8
Topological Polar Surface Area54.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count39
Formal Charge0
Complexity793
SMILES
C[C@@H](C1=CC=C(C=C1)C2=CC(=C(C=C2)F)C(F)(F)F)NC(=O)CC3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4
InChI
InChI=1S/C31H23F4N3O/c1-19(21-8-10-22(11-9-21)25-12-14-27(32)26(18-25)31(33,34)35)37-29(39)17-20-4-6-23(7-5-20)28-15-13-24-3-2-16-36-30(24)38-28/h2-16,18-19H,17H2,1H3,(H,37,39)/t19-/m0/s1
InChIKey
SSQLYMLUWZAJTK-IBGZPJMESA-N
Chemical Structure
2D Structure
2D structure of hGPR91 antagonist 1
CAS: 1314796-00-3
CID: 53358775
Formula: C31H23F4N3O
MW: 529.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight529.5
XLogP36.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass529.17772501
Monoisotopic Mass529.17772501
Topological Polar Surface Area54.9 Ų
Heavy Atom Count39
Formal Charge0
Complexity793
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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