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(±) -LY367385

CAT: 0931-T39406-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T39406-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
198419-90-8
Target
GluR, Others
Related Pathways
Others, Neuroscience
Bioactivity
(±) -LY367385 is the racemic form of LY367385, and LY367385 is a highly potent and selective mGluR1a antagonist. LY367385 exhibits a high inhibitory activity against quisqualate-induced phosphoinositide (PI) hydrolysis, with an IC50 value of 8.8 μM. In contrast, its inhibitory activity against mGlu5a is greater than 100 μM.
Smiles
Cc1cc(ccc1C(N)C(O)=O)C(O)=O
Molecular Formula
C10H11NO4
Molecular Weight
209.201
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-[Amino(carboxy)methyl]-3-methylbenzoic acid
CAS Number198419-90-8
PubChem CID3931705
IUPAC Name4-[amino(carboxy)methyl]-3-methylbenzoic acid
Molecular FormulaC10H11NO4
Molecular Weight209.20
XLogP-1.8
Topological Polar Surface Area101
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity266
SMILES
CC1=C(C=CC(=C1)C(=O)O)C(C(=O)O)N
InChI
InChI=1S/C10H11NO4/c1-5-4-6(9(12)13)2-3-7(5)8(11)10(14)15/h2-4,8H,11H2,1H3,(H,12,13)(H,14,15)
InChIKey
SGIKDIUCJAUSRD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-[Amino(carboxy)methyl]-3-methylbenzoic acid
CAS: 198419-90-8
CID: 3931705
Formula: C10H11NO4
MW: 209.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight209.20
XLogP3-1.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass209.06880783
Monoisotopic Mass209.06880783
Topological Polar Surface Area101 Ų
Heavy Atom Count15
Formal Charge0
Complexity266
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