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CRBN ligand-340

CAT: 0013-GTR19276748-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19276748-01Size:10 mg
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Description
CRBN ligand-340 is an E3 ubiquitin ligase cereblon (CRBN) ligand designed for recruiting the cereblon protein. It can be linked via a linker to a target protein ligand to form a PROTAC.
CAS Number
2925099-57-4
Smiles
O=C1NC (=O) CCN1C=2C=C (Br) C=C3C=CN=CC32
Molecular Formula
C13H10BrN3O2
Molecular Weight
320.15
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(6-Bromoisoquinolin-8-yl)-1,3-diazinane-2,4-dione
CAS Number2925099-57-4
PubChem CID169548861
IUPAC Name1-(6-bromoisoquinolin-8-yl)-1,3-diazinane-2,4-dione
Molecular FormulaC13H10BrN3O2
Molecular Weight320.14
XLogP1.5
Topological Polar Surface Area62.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity390
SMILES
C1CN(C(=O)NC1=O)C2=C3C=NC=CC3=CC(=C2)Br
InChI
InChI=1S/C13H10BrN3O2/c14-9-5-8-1-3-15-7-10(8)11(6-9)17-4-2-12(18)16-13(17)19/h1,3,5-7H,2,4H2,(H,16,18,19)
InChIKey
VLYUAEKIMAHBTD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(6-Bromoisoquinolin-8-yl)-1,3-diazinane-2,4-dione
CAS: 2925099-57-4
CID: 169548861
Formula: C13H10BrN3O2
MW: 320.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight320.14
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass318.99564
Monoisotopic Mass318.99564
Topological Polar Surface Area62.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity390
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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