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Ifenprodil

CAT: 0931-T1186L-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T1186L-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
23210-56-2
Target
Adrenergic Receptor, iGluR, Potassium Channel, Calcium Channel, Influenza Virus, NMDAR
Related Pathways
Microbiology/Virology, Metabolism, GPCR/G Protein, Membrane transporter/Ion channel, Neuroscience
Purity
0.9978
Bioactivity
Ifenprodil (RC61-91) is an inhibitor of the NMDA receptor, specifically of GluN1 (glycine-binding NMDA receptor subunit 1) and GluN2B (glutamate-binding NMDA receptor subunit 2) subunits. Additionally, Ifenprodil inhibits GIRK channels and interacts with alpha1 adrenergic, serotonin, and sigma receptors.
Smiles
C(C1CCN(C(C(O)C2=CC=C(O)C=C2)C)CC1)C3=CC=CC=C3
Molecular Formula
C21H27NO2
Molecular Weight
325.44
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ifenprodil

4-[1-hydroxy-2-[4-(phenylmethyl)-1-piperidinyl]propyl]phenol is a member of piperidines.

CAS Number23210-56-2
PubChem CID3689
IUPAC Name4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
Molecular FormulaC21H27NO2
Molecular Weight325.4
XLogP3.9
Topological Polar Surface Area43.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity353
SMILES
CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C21H27NO2/c1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17/h2-10,16,18,21,23-24H,11-15H2,1H3
InChIKey
UYNVMODNBIQBMV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ifenprodil
CAS: 23210-56-2
CID: 3689
Formula: C21H27NO2
MW: 325.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight325.4
XLogP33.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass325.204179104
Monoisotopic Mass325.204179104
Topological Polar Surface Area43.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity353
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

Alternative Products

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