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UNC0224

CAT: 1410-M10700-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M10700-01Size:2 mg
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Description
A potent, selective G9a/GLP inhibitor with IC50 of 57 nM and 58 nM CLOT biochemical assays.
CAS Number
1197196-48-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
485.6653
Molecular Formula
C26H43N7O2
Notes
Research use only, not for human use.
Receptor
HMTase

Chemical Information

7-[3-(Dimethylamino)propoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine
CAS Number1197196-48-7
PubChem CID44251522
IUPAC Name7-[3-(dimethylamino)propoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine
Molecular FormulaC26H43N7O2
Molecular Weight485.7
XLogP3.4
Topological Polar Surface Area69.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count9
Heavy Atom Count35
Formal Charge0
Complexity619
SMILES
CN1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)C)OC)OCCCN(C)C
InChI
InChI=1S/C26H43N7O2/c1-30(2)10-7-17-35-24-19-22-21(18-23(24)34-5)25(27-20-8-13-32(4)14-9-20)29-26(28-22)33-12-6-11-31(3)15-16-33/h18-20H,6-17H2,1-5H3,(H,27,28,29)
InChIKey
XIVUGRBSBIXXJE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-[3-(Dimethylamino)propoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine
CAS: 1197196-48-7
CID: 44251522
Formula: C26H43N7O2
MW: 485.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight485.7
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count9
Exact Mass485.34782364
Monoisotopic Mass485.34782364
Topological Polar Surface Area69.2 Ų
Heavy Atom Count35
Formal Charge0
Complexity619
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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Alternative Products

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MBS5755678UNC0224
TBI5216-1MGUNC0224, G9a histone methyl transferase inhibitor
217435HMTase Inhibitor V, UNC0224 (Histone Lysine Methyltransferase Inhibitor V, UNC0224, 7- (3-Dimethylaminopropoxy) -6-methoxy-2- (4-methyl-1,4-diazepan-1-yl) -N- (1-methylpiperidin-4-yl) quinazolin-4-amine, H2O)

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