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Chemical structure of PSB-KK1445

GC92020

PSB-KK1445

Also known as 7-[(4-fluorophenyl)methyl]-8-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethylpurine-2,6-dione

PSB-KK1445 is an agonist of GPR18

ChemicalCAS885896-54-8MW446.5FormulaC24H23FN6O2
CAS number
885896-54-8
Molecular weight
446.5
Formula
C24H23FN6O2
Solubility
DMSO： Sparingly soluble： 1–10 mg/ml
InChIKey
JMZXYZSTEKMPDV-UHFFFAOYSA-N
Catalogue number
GC92020
Brand
GLPBIO
Computed properties PubChem CID 4874768 · XLogP 3.7 · TPSA 86.3 Ų · H-bond donors 2
XLogP
3.7
TPSA
86.3 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
33

SMILES CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCCC3=CNC4=CC=CC=C43)CC5=CC=C(C=C5)F

Computed descriptors from PubChem (CID 4874768), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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