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DBEQ

CAT: 1410-M12670-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M12670-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DBeQ (JRF-12) is a selective, potent, reversible, and ATP-competitive p97 inhibitor with IC50 of 1.5 μM.
CAS Number
177355-84-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
340.42
Molecular Formula
C22H20N4
Notes
Research use only, not for human use.
Receptor
P97

Chemical Information

N2,N4-Dibenzylquinazoline-2,4-diamine

DBeQ is a selective, potent, reversible, and ATP-competitive p97 inhibitor (Selleckchem).

CAS Number177355-84-9
PubChem CID676352
IUPAC Name2-N,4-N-dibenzylquinazoline-2,4-diamine
Molecular FormulaC22H20N4
Molecular Weight340.4
XLogP5.3
Topological Polar Surface Area49.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity403
SMILES
C1=CC=C(C=C1)CNC2=NC(=NC3=CC=CC=C32)NCC4=CC=CC=C4
InChI
InChI=1S/C22H20N4/c1-3-9-17(10-4-1)15-23-21-19-13-7-8-14-20(19)25-22(26-21)24-16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H2,23,24,25,26)
InChIKey
QAIMUUJJAJBPCL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N2,N4-Dibenzylquinazoline-2,4-diamine
CAS: 177355-84-9
CID: 676352
Formula: C22H20N4
MW: 340.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight340.4
XLogP35.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass340.16879665
Monoisotopic Mass340.16879665
Topological Polar Surface Area49.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity403
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

Alternative Products

CatalogName
1858-5DBeQ

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