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RIPK2 inhibitor OD36

CAT: 1410-M12475-01Size: 1 EachDry Ice: NoHazardous: No
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Description
RIPK2 inhibitor OD36 is a potent, specific, ATP-competitive inhibitor of RIPK2 with IC50 of 5.3 nM.
CAS Number
1638644-62-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
330.772
Molecular Formula
C16H15ClN4O2
Notes
Research use only, not for human use.
Receptor
RIP kinase

Chemical Information

6-Chloro-10,11,14,17-tetrahydro-13H-1,16-etheno-4,8-metheno-1H-pyrazolo[3,4-g][1,14,4,6]dioxadiazacyclohexadecine
CAS Number1638644-62-8
PubChem CID135567262
IUPAC Name4-chloro-7,10-dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene
Molecular FormulaC16H15ClN4O2
Molecular Weight330.77
XLogP2.5
Topological Polar Surface Area60.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count23
Formal Charge0
Complexity402
SMILES
C1COCCOC2=CC(=CC(=C2)C3=C4N=C(N1)C=CN4N=C3)Cl
InChI
InChI=1S/C16H15ClN4O2/c17-12-7-11-8-13(9-12)23-6-5-22-4-2-18-15-1-3-21-16(20-15)14(11)10-19-21/h1,3,7-10H,2,4-6H2,(H,18,20)
InChIKey
KTSDBMVHAKWDRK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-Chloro-10,11,14,17-tetrahydro-13H-1,16-etheno-4,8-metheno-1H-pyrazolo[3,4-g][1,14,4,6]dioxadiazacyclohexadecine
CAS: 1638644-62-8
CID: 135567262
Formula: C16H15ClN4O2
MW: 330.77
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight330.77
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass330.0883534
Monoisotopic Mass330.0883534
Topological Polar Surface Area60.7 Ų
Heavy Atom Count23
Formal Charge0
Complexity402
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

CatalogName
MBS3602475-01RIPK2 inhibitor OD36
MBS3601176RIPK2 inhibitor 1
MBS191613-01RIPK2 Inhibitor 2
217225BMP Inhibitor III, LDN-212854 (Abl Inhibitor V, LDN212854, Bone Morphogenetic Protein Inhibitor III, PDGFR Tyrosine Kinase Inhibitor XXIV, RIP2 Inhibitor I, RIPK2 Inhibitor I, 5- (6- (4- (Piperazin-1-yl) phenyl) pyrazolo[1,5-a]pyrimidin-3-yl) quinoline)
C01835-25mgOD36
MBS5804128OD36 hydrochloride
HY-19628A-01OD36 (hydrochloride)

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