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GTP14564

CAT: 0013-GTR19259496-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19259496-01Size:100 mg
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Description
GTP-14564 is a specific kinase inhibitor for ITD-FLT3. GTP-14564 inhibited the growth of interleukin-3-independent Ba/F3 expressing ITD-FLT3 at 1 microM, whereas a 30-fold higher concentration of GTP-14564 was required to inhibit FLT3 ligand-dependent growth of Ba/F3 expressing wild type FLT3 (wt-FLT3) .
CAS Number
34823-86-4
Purity
>98%
Smiles
O1C2C=CC=CC=2C2=C1C (C1C=CC=CC=1) =NN2
Molecular Formula
C15H10N2O
Molecular Weight
234.25270318985
Notes
For research use only.

Chemical Information

Gtp 14564

3-phenyl-1H-benzofuro[3,2-c]pyrazole is a member of pyrazoles and a ring assembly.

CAS Number34823-86-4
PubChem CID3385203
IUPAC Name3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole
Molecular FormulaC15H10N2O
Molecular Weight234.25
XLogP3.7
Topological Polar Surface Area41.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity303
SMILES
C1=CC=C(C=C1)C2=NNC3=C2OC4=CC=CC=C43
InChI
InChI=1S/C15H10N2O/c1-2-6-10(7-3-1)13-15-14(17-16-13)11-8-4-5-9-12(11)18-15/h1-9H,(H,16,17)
InChIKey
DZQLVVLATXPWBK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Gtp 14564
CAS: 34823-86-4
CID: 3385203
Formula: C15H10N2O
MW: 234.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight234.25
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass234.079312947
Monoisotopic Mass234.079312947
Topological Polar Surface Area41.8 Ų
Heavy Atom Count18
Formal Charge0
Complexity303
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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