JNJ-39220675

CAT: 0013-GTR19197409-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19197409-01Size:1 mg

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Description

JNJ-39220675 is a brain-penetrant, selective antagonist of the histamine H3 receptor. It is a research tool used in neuroscience to investigate the role of this receptor in vivo and in vitro, particularly in studies related to cognition, sleep-wake regulation, and neuropsychiatric disorders.

CAS Number

959740-39-7

Product Name Alternative

JNJ39220675, JNJ-39220675, JNJ 39220675, HistamineReceptor, Histamine Receptor, H3 receptor

Field of Research

Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery

Purity

97.77% (May vary between batches)

Smiles

O=C (C1=CN=C (OC2=CC=C (F) C=C2) C=C1) N3CCN (CCC3) C4CCC4

Molecular Formula

C21H24FN3O2

Molecular Weight

369.43

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Jnj-39220675

JNJ-39220675 has been used in trials studying the treatment of Allergic Rhinitis.

CAS Number	959740-39-7
PubChem CID	24771368
IUPAC Name	(4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)-3-pyridinyl]methanone
Molecular Formula	C21H24FN3O2
Molecular Weight	369.4
XLogP	3.4
Topological Polar Surface Area	45.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Heavy Atom Count	27
Formal Charge	0
Complexity	494

SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3O2/c22-17-6-8-19(9-7-17)27-20-10-5-16(15-23-20)21(26)25-12-2-11-24(13-14-25)18-3-1-4-18/h5-10,15,18H,1-4,11-14H2

InChIKey

IQOWHZHNGJXGHG-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 959740-39-7

CID: 24771368

Formula: C21H24FN3O2

MW: 369.4

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	369.4
XLogP3	3.4
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	369.18525518
Monoisotopic Mass	369.18525518
Topological Polar Surface Area	45.7 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	494
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

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Alternative Products

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T27678-01	JNJ-39220675
M16848-01	JNJ 39220675
MBS131356	JNJ-63533054 (JNJ63533054; JNJ 63533054)
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HY-172194	JNJ-3738
HY-P991172	JNJ-70218902
IDB27558-01	JNJ 10397049
KKB69252-01	JNJ-28312141
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JNJ-39220675

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