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Hetrombopag

CAT: 0931-T62864-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T62864-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2114365-78-3
Target
Apoptosis, STAT, ERK, Thrombopoietin Receptor, PI3K, Others, CDK
Related Pathways
PI3K/Akt/mTOR signaling, Cell Cycle/Checkpoint, Immunology/Inflammation, Apoptosis, JAK/STAT signaling, MAPK, Stem Cells, Others
Bioactivity
Hetrombopag is a potent agonist of the thrombopoietin receptor. Hetrombopag is well tolerated and has a controlled safety profile. hetrombopag has potential for studies in immune thrombocytopenia.
Smiles
O=C1N(C=2C=C3C(=CC2)CCCC3)N=C(C)C1N=NC4=C(O)C(=CC=C4)C=5OC(C(O)=O)=CC5
Molecular Formula
C25H22N4O5
Molecular Weight
458.47
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Pindololbenzoate
CAS Number2114365-78-3
PubChem CID163408762
IUPAC Name5-[2-hydroxy-3-[[3-methyl-5-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-4H-pyrazol-4-yl]diazenyl]phenyl]furan-2-carboxylic acid
Molecular FormulaC25H22N4O5
Molecular Weight458.5
XLogP4.9
Topological Polar Surface Area128
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count34
Formal Charge0
Complexity847
SMILES
CC1=NN(C(=O)C1N=NC2=CC=CC(=C2O)C3=CC=C(O3)C(=O)O)C4=CC5=C(CCCC5)C=C4
InChI
InChI=1S/C25H22N4O5/c1-14-22(24(31)29(28-14)17-10-9-15-5-2-3-6-16(15)13-17)27-26-19-8-4-7-18(23(19)30)20-11-12-21(34-20)25(32)33/h4,7-13,22,30H,2-3,5-6H2,1H3,(H,32,33)
InChIKey
WTZFEDHEXDVDRO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pindololbenzoate
CAS: 2114365-78-3
CID: 163408762
Formula: C25H22N4O5
MW: 458.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight458.5
XLogP34.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass458.15901982
Monoisotopic Mass458.15901982
Topological Polar Surface Area128 Ų
Heavy Atom Count34
Formal Charge0
Complexity847
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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