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Chemical structure of LRRK2 inhibitor 1

GC65390

LRRK2 inhibitor 1

Also known as [4-[(4-ethoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]-3-methoxyphenyl]-morpholin-4-ylmethanone

LRRK2 inhibitor 1 is a potent, selective and oral LRRK2 inhibitor with an pIC50 of 6·8

ChemicalCAS1802525-61-6MW397.43FormulaC20H23N5O4
CAS number
1802525-61-6
Molecular weight
397.43
Formula
C20H23N5O4
Solubility
DMSO ： 62·5 mg/mL (157·26 mM; Need ultrasonic)
InChIKey
OTTOCUYGSZUQOI-UHFFFAOYSA-N
Catalogue number
GC65390
Brand
GLPBIO
Computed properties PubChem CID 118286428 · XLogP 2.3 · TPSA 102 Ų · H-bond donors 2
XLogP
2.3
TPSA
102 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
29

SMILES CCOC1=NC(=NC2=C1C=CN2)NC3=C(C=C(C=C3)C(=O)N4CCOCC4)OC

Computed descriptors from PubChem (CID 118286428), 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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