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UCSF924

CAT: 0931-T13245-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T13245-02Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1434515-70-4
Target
Dopamine Receptor
Related Pathways
Neuroscience, GPCR/G Protein
Bioactivity
UCSF924 is a potent and specific agonist of the dopamine D4 receptor (DRD4) with an EC50 of 4.2 nM and a Ki of 3 nM.
Smiles
Cc1ccc2nc(CNCCCOc3ccccc3)cc(O)c2c1
Molecular Formula
C20H22N2O2
Molecular Weight
322.4
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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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T70662-01UCSF924NC

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CatalogName
464459UCSF924

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