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SRX3207

CAT: 0013-GTR19201990-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201990-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SRX3207 is a dual inhibitor targeting Syk and PI3K kinases. It has been utilized in research to investigate mechanisms of tumor immunosuppression, showing activity in both cellular assays and in vivo models for oncology and immunology studies.
CAS Number
2254693-15-5
Product Name Alternative
PI3K, Syk, SRX 3207, SRX3207, SRX-3207
Field of Research
Cardiovascular Research, Signal Transduction
Purity
98.14% (May vary between batches)
Solubility
DMSO:4.5 mg/mL (8.1 mM)
Smiles
Cc1nn (cc1CN1CCC1) -c1ccnc (Nc2ccc (cc2) -c2csc3c2oc (cc3=O) N2CCOCC2) n1
Molecular Formula
C29H29N7O3S
Molecular Weight
555.65
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-(4-((4-(4-(Azetidin-1-ylmethyl)-3-methyl-1H-pyrazol-1-yl)pyrimidin-2-yl)amino)phenyl)-5-morpholino-7H-thieno[3,2-b]pyran-7-one
CAS Number2254693-15-5
PubChem CID137357450
IUPAC Name3-[4-[[4-[4-(azetidin-1-ylmethyl)-3-methylpyrazol-1-yl]pyrimidin-2-yl]amino]phenyl]-5-morpholin-4-ylthieno[3,2-b]pyran-7-one
Molecular FormulaC29H29N7O3S
Molecular Weight555.7
XLogP4
Topological Polar Surface Area126
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count40
Formal Charge0
Complexity923
SMILES
CC1=NN(C=C1CN2CCC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)C5=CSC6=C5OC(=CC6=O)N7CCOCC7
InChI
InChI=1S/C29H29N7O3S/c1-19-21(16-34-9-2-10-34)17-36(33-19)25-7-8-30-29(32-25)31-22-5-3-20(4-6-22)23-18-40-28-24(37)15-26(39-27(23)28)35-11-13-38-14-12-35/h3-8,15,17-18H,2,9-14,16H2,1H3,(H,30,31,32)
InChIKey
ZZVOPDBZUNUMPR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(4-((4-(4-(Azetidin-1-ylmethyl)-3-methyl-1H-pyrazol-1-yl)pyrimidin-2-yl)amino)phenyl)-5-morpholino-7H-thieno[3,2-b]pyran-7-one
CAS: 2254693-15-5
CID: 137357450
Formula: C29H29N7O3S
MW: 555.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight555.7
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass555.20525899
Monoisotopic Mass555.20525899
Topological Polar Surface Area126 Ų
Heavy Atom Count40
Formal Charge0
Complexity923
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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