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ML204

CAT: 1568-C13594-10mgSize: 10 mgDry Ice: YesHazardous: No
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CAT#:1568-C13594-10mgSize:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
5465-86-1
Target
TRP Channel
Applications
Neuronal Signaling
Smiles
CC1=CC (=NC2=CC=CC=C12) N3CCCCC3
Molecular Formula
C15H18N2
Additionnal Information
ML204 is a novel, potent, and selective TRPC4 channel inhibitor with apparent IC50 values of about 1 μM in fluorescent intracellular Ca2+ assays and about 3 μM in whole-cell voltage clamp experiments. It exhibits some selectivity within the TRPC subfamily of channels and higher selectivity against other TRP channels and non-TRP channels.
Storage Conditions
2 years -80 in solvent

Chemical Information

4-Methyl-2-(1-piperidinyl)quinoline
CAS Number5465-86-1
PubChem CID230710
IUPAC Name4-methyl-2-piperidin-1-ylquinoline
Molecular FormulaC15H18N2
Molecular Weight226.32
XLogP3.9
Topological Polar Surface Area16.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count17
Formal Charge0
Complexity247
SMILES
CC1=CC(=NC2=CC=CC=C12)N3CCCCC3
InChI
InChI=1S/C15H18N2/c1-12-11-15(17-9-5-2-6-10-17)16-14-8-4-3-7-13(12)14/h3-4,7-8,11H,2,5-6,9-10H2,1H3
InChIKey
USYRQXDHKXGTCK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Methyl-2-(1-piperidinyl)quinoline
CAS: 5465-86-1
CID: 230710
Formula: C15H18N2
MW: 226.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight226.32
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass226.146998583
Monoisotopic Mass226.146998583
Topological Polar Surface Area16.1 Ų
Heavy Atom Count17
Formal Charge0
Complexity247
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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CatalogName
M18778-01ML204
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