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CRBN ligand-363

CAT: 0013-GTR19275538-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19275538-01Size:10 mg
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Description
CRBN ligand-363 is an E3 ubiquitin ligase cereblon (CRBN) ligand used for recruiting the cereblon protein. It can be connected to a target protein ligand through a linker to form a PROTAC.
CAS Number
2925089-05-8
Smiles
O=C1NC (=O) CCN1C=2C=C (N) C=C3NN=CC32
Molecular Formula
C11H11N5O2
Molecular Weight
245.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(6-amino-1H-indazol-4-yl)-1,3-diazinane-2,4-dione
CAS Number2925089-05-8
PubChem CID169548438
IUPAC Name1-(6-amino-1H-indazol-4-yl)-1,3-diazinane-2,4-dione
Molecular FormulaC11H11N5O2
Molecular Weight245.24
XLogP-0.5
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=CC(=CC3=C2C=NN3)N
InChI
InChI=1S/C11H11N5O2/c12-6-3-8-7(5-13-15-8)9(4-6)16-2-1-10(17)14-11(16)18/h3-5H,1-2,12H2,(H,13,15)(H,14,17,18)
InChIKey
LVMBSWFILGFJAX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(6-amino-1H-indazol-4-yl)-1,3-diazinane-2,4-dione
CAS: 2925089-05-8
CID: 169548438
Formula: C11H11N5O2
MW: 245.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight245.24
XLogP3-0.5
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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