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UBP684

CAT: 0931-T24917-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T24917-03Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1357838-47-1
Target
Others, iGluR
Related Pathways
Neuroscience, Membrane transporter/Ion channel, Others
Bioactivity
UBP684 is an NMDAR pan-PAM. UBP684 increases the maximal l-glutamate/glycine response while having minor subunit-specific effects on agonist potency. It robustly potentiates responses at all GluN1/GluN2 subtypes and at neuronal NMDARs.
Smiles
C(CCC(C)C)C1=CC2=C(C=C(C(O)=O)C=C2)C=C1
Molecular Formula
C17H20O2
Molecular Weight
256.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

6-(4-Methylpentyl)-2-naphthalenecarboxylic acid
CAS Number1357838-47-1
PubChem CID56654447
IUPAC Name6-(4-methylpentyl)naphthalene-2-carboxylic acid
Molecular FormulaC17H20O2
Molecular Weight256.34
XLogP5.4
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count19
Formal Charge0
Complexity298
SMILES
CC(C)CCCC1=CC2=C(C=C1)C=C(C=C2)C(=O)O
InChI
InChI=1S/C17H20O2/c1-12(2)4-3-5-13-6-7-15-11-16(17(18)19)9-8-14(15)10-13/h6-12H,3-5H2,1-2H3,(H,18,19)
InChIKey
ZQLORCYRMVILSV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-(4-Methylpentyl)-2-naphthalenecarboxylic acid
CAS: 1357838-47-1
CID: 56654447
Formula: C17H20O2
MW: 256.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight256.34
XLogP35.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass256.146329876
Monoisotopic Mass256.146329876
Topological Polar Surface Area37.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity298
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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