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UNC0006

CAT: 1410-M34458-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M34458-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
UNC0006 is a beta-inhibitory protein biased D (2) R ligand, and is also an antagonist of G (i) -regulated cAMP production and a partial agonist of D (2) R/beta-arrestin-2 interaction. It has antipsychotic activity and is used in the study of neurological disorders.
CAS Number
1354030-14-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
462.41
Molecular Formula
C24H29Cl2N3O2
Notes
Research use only, not for human use.
Receptor
CAMP

Chemical Information

Unc0006
CAS Number1354030-14-0
PubChem CID56597938
IUPAC Name7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
Molecular FormulaC24H29Cl2N3O2
Molecular Weight462.4
XLogP5
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count31
Formal Charge0
Complexity581
SMILES
C1CN(CCN(C1)C2=C(C(=CC=C2)Cl)Cl)CCCCOC3=CC4=C(CCC(=O)N4)C=C3
InChI
InChI=1S/C24H29Cl2N3O2/c25-20-5-3-6-22(24(20)26)29-13-4-12-28(14-15-29)11-1-2-16-31-19-9-7-18-8-10-23(30)27-21(18)17-19/h3,5-7,9,17H,1-2,4,8,10-16H2,(H,27,30)
InChIKey
NGCKUAWDNUFNBB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Unc0006
CAS: 1354030-14-0
CID: 56597938
Formula: C24H29Cl2N3O2
MW: 462.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight462.4
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass461.1636826
Monoisotopic Mass461.1636826
Topological Polar Surface Area44.8 Ų
Heavy Atom Count31
Formal Charge0
Complexity581
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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