MeSeI

CAT: 0931-T89172-03Size: 100 mgDry Ice: NoHazardous: No

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CAT#:0931-T89172-03Size:100 mg

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CAS Number

2901664-87-5

Bioactivity

MeSeI exhibits weak inhibitory activity against monoamine oxidases MAO-A and MAO-B, with IC50 values of 198.8 μM. It modulates dopamine receptor D2 (dopamine receptorD2) and norepinephrine receptors α2, β1 (norepinephrine receptor α2, β1), displaying antidepressant-like effects in mice. Additionally, MeSeI is orally active.

Smiles

[Se](C=1C=CC=CC1)C=2C(=CN3C=CC=CC23)C=4C=CC(=CC4)C

Molecular Formula

C21H17NSe

Molecular Weight

362.33

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

MeSeI

CAS Number	2901664-87-5
PubChem CID	166451219
IUPAC Name	2-(4-methylphenyl)-1-phenylselanylindolizine
Molecular Formula	C21H17NSe
Molecular Weight	362.3
Topological Polar Surface Area	4.4
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	3
Heavy Atom Count	23
Formal Charge	0
Complexity	370

SMILES

CC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2[Se]C4=CC=CC=C4

InChI

InChI=1S/C21H17NSe/c1-16-10-12-17(13-11-16)19-15-22-14-6-5-9-20(22)21(19)23-18-7-3-2-4-8-18/h2-15H,1H3

InChIKey

CIMOVCGKPSPPCA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 2901664-87-5

CID: 166451219

Formula: C21H17NSe

MW: 362.3

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	362.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	3
Exact Mass	363.05262
Monoisotopic Mass	363.05262
Topological Polar Surface Area	4.4 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	370
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
GTR19238174-01	MeSeI

MeSeI

Chemical Information

Alternative Products

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