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CRBN ligand-359

CAT: 0013-GTR19276353-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19276353-01Size:10 mg
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Description
CRBN ligand-359 is a ligand for the E3 ubiquitin ligase cereblon (CRBN) and is designed to recruit cereblon proteins. It can be linked via a linker to a target protein ligand to form a PROTAC (Proteolysis-Targeting Chimeras) .
CAS Number
2925089-35-4
Smiles
O=C1NC (=O) CCN1C=2C=CC=3NN=C (N) C3C2
Molecular Formula
C11H11N5O2
Molecular Weight
245.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(3-amino-1H-indazol-5-yl)-1,3-diazinane-2,4-dione
CAS Number2925089-35-4
PubChem CID169548437
IUPAC Name1-(3-amino-1H-indazol-5-yl)-1,3-diazinane-2,4-dione
Molecular FormulaC11H11N5O2
Molecular Weight245.24
XLogP-0.1
Topological Polar Surface Area104
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity374
SMILES
C1CN(C(=O)NC1=O)C2=CC3=C(C=C2)NN=C3N
InChI
InChI=1S/C11H11N5O2/c12-10-7-5-6(1-2-8(7)14-15-10)16-4-3-9(17)13-11(16)18/h1-2,5H,3-4H2,(H3,12,14,15)(H,13,17,18)
InChIKey
RPLLWHKCVOMHLF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(3-amino-1H-indazol-5-yl)-1,3-diazinane-2,4-dione
CAS: 2925089-35-4
CID: 169548437
Formula: C11H11N5O2
MW: 245.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight245.24
XLogP3-0.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass245.09127461
Monoisotopic Mass245.09127461
Topological Polar Surface Area104 Ų
Heavy Atom Count18
Formal Charge0
Complexity374
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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