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UCSF924

CAT: 0013-GTR19204561-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204561-01Size:2 mg
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Description
UCSF924 is a potent and selective dopamine D4 receptor (DRD4) partial agonist, exhibiting an EC50 of 4.2 nM and a Ki of 3 nM. This compound is a valuable research tool for investigating DRD4 function in neuropsychiatric disorders, supporting both in vitro binding assays and in vivo behavioral studies.
CAS Number
1434515-70-4
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
Cc1ccc2nc (CNCCCOc3ccccc3) cc (O) c2c1
Molecular Formula
C20H22N2O2
Molecular Weight
322.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-Methyl-2-{[(3-phenoxypropyl)amino]methyl}quinolin-4-OL
CAS Number1434515-70-4
PubChem CID72901200
IUPAC Name6-methyl-2-[(3-phenoxypropylamino)methyl]-1H-quinolin-4-one
Molecular FormulaC20H22N2O2
Molecular Weight322.4
XLogP3.3
Topological Polar Surface Area50.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity443
SMILES
CC1=CC2=C(C=C1)NC(=CC2=O)CNCCCOC3=CC=CC=C3
InChI
InChI=1S/C20H22N2O2/c1-15-8-9-19-18(12-15)20(23)13-16(22-19)14-21-10-5-11-24-17-6-3-2-4-7-17/h2-4,6-9,12-13,21H,5,10-11,14H2,1H3,(H,22,23)
InChIKey
RPHDOVLXDYWDGF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-Methyl-2-{[(3-phenoxypropyl)amino]methyl}quinolin-4-OL
CAS: 1434515-70-4
CID: 72901200
Formula: C20H22N2O2
MW: 322.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight322.4
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass322.168127949
Monoisotopic Mass322.168127949
Topological Polar Surface Area50.4 Ų
Heavy Atom Count24
Formal Charge0
Complexity443
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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