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SB269652 - Moligand™ , Allosteric modulator of D 2 receptor;Allosteric modulator of D 3 receptor, CAS No.S613453, Allosteric modulator of D 2 receptor;Allosteric modulator of D 3 receptor

SB269652 - Moligand™ , Allosteric modulator of D 2 receptor;Allosteric modulator of D 3 receptor, CAS No.S613453, Allosteric modulator of D 2 receptor;Allosteric modulator of D 3 receptor

Name: SB269652 - Moligand™ , Allosteric modulator of D 2 receptor;Allosteric modulator of D 3 receptor, CAS No.S613453, Allosteric modulator of D 2 receptor;Allosteric modulator of D 3 receptor
Brand: Aladdin Scientific
SKU: S613453
Availability: InStock

CAS: S613453 Cat. No.: S613453 PubChem CID: 9910352

COA

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AVAILABLE TO ORDER

GRADE & PURITY Moligand™ ?

Synonyms

SB-269,652;SB-269652

Storage

Room temperature

Specifications Names and Identifiers Documentation Advanced Data 3D Structure Associated Targets(Human) Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms

SB-269, 652;SB-269652

Specifications & Purity

Moligand™

Storage

Room temperature

Grade

Moligand™

Action Type

ALLOSTERIC MODULATOR

Mechanism of action

Allosteric modulator of D 2 receptor;Allosteric modulator of D 3 receptor

Names and Identifiers

Canonical Smiles	N#Cc1ccc2c(c1)CN(CC2)CC[C@@H]1CC[C@H](CC1)NC(=O)c1cc2c([nH]1)cccc2
IUPAC Name	N-[(1r,4r)-4-[2-(7-cyano-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide
InChIKey	JGLGOAQPUQITLD-OGAOHHHESA-N
INCHI	1S/C27H30N4O/c28-17-20-5-8-21-12-14-31(18-23(21)15-20)13-11-19-6-9-24(10-7-19)29-27(32)26-16-22-3-1-2-4-25(22)30-26/h1-5,8,15-16,19,24,30H,6-7,9-14,18H2,(H,29,32)/t19-,24-
Isomeric SMILES	C1CC(CCC1CCN2CCC3=C(C2)C=C(C=C3)C#N)NC(=O)C4=CC5=CC=CC=C5N4
PubChem CID	9910352

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

3D Structure

Associated Targets(Human)

DRD2 Tclin D(2) dopamine receptor (1 Activities)

Discover Target: DRD2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

DRD3 Tclin D(3) dopamine receptor (1 Activities)

Discover Target: DRD3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	426.600 g/mol
XLogP3	4.800
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	426.242 Da
Monoisotopic Mass	426.242 Da
Topological Polar Surface Area	71.900 Å²
Heavy Atom Count	32
Formal Charge	0
Complexity	693.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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Reviews

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