PD-89211

CAT: 0013-GTR19196775-03Size: 100 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19196775-03Size:100 mg

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Description

PD 89211 is a highly selective dopamine D4.2 receptor antagonist, exhibiting over 800-fold selectivity versus other dopamine, serotonin, and adrenergic receptors. It reverses quinpirole-induced [3H]thymidine uptake in vitro (IC50 = 2.1 nM) and is a valuable tool for investigating D4 receptor function in neuropsychiatric and behavioral research models.

CAS Number

444725-49-9

Field of Research

Neuroscience, Pharmacology & Drug Discovery

Smiles

C (C=1NC=2C (N1) =CC=CC2) N3CCN (CC3) C4=CC (Cl) =C (CO) C=C4

Molecular Formula

C19H21ClN4O

Molecular Weight

356.85

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Benzenemethanol, 4-(4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl)-2-chloro-

CAS Number	444725-49-9
PubChem CID	9863540
IUPAC Name	[4-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-chlorophenyl]methanol
Molecular Formula	C19H21ClN4O
Molecular Weight	356.8
XLogP	2.7
Topological Polar Surface Area	55.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Heavy Atom Count	25
Formal Charge	0
Complexity	432

SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2)C4=CC(=C(C=C4)CO)Cl

InChI

InChI=1S/C19H21ClN4O/c20-16-11-15(6-5-14(16)13-25)24-9-7-23(8-10-24)12-19-21-17-3-1-2-4-18(17)22-19/h1-6,11,25H,7-10,12-13H2,(H,21,22)

InChIKey

HGMLOQOHAYKVJN-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 444725-49-9

CID: 9863540

Formula: C19H21ClN4O

MW: 356.8

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	356.8
XLogP3	2.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	356.1403890
Monoisotopic Mass	356.1403890
Topological Polar Surface Area	55.4 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	432
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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PD-89211

Chemical Information

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