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Chemical structure of QL-1200186

GC75609

QL-1200186

Also known as 10-methoxy-N-methyl-11-(1-methylpyrazol-3-yl)-16-oxa-2,4,8,22-tetrazatetracyclo[16.3.1.13,7.19,13]tetracosa-1(21),3,5,7(24),9(23),10,12,18(22),19-nonaene-6-carboxamide

QL-1200186 is anorally activeand selective inhibitor ofTYK2

ChemicalCAS2848664-42-4MW485.54FormulaC26H27N7O3
CAS number
2848664-42-4
Molecular weight
485.54
Formula
C26H27N7O3
Solubility
DMSO: 100 mg/mL (205·96 mM; Need ultrasonic)
InChIKey
XRANKYHFKDBBKP-UHFFFAOYSA-N
Catalogue number
GC75609
Brand
GLPBIO
Computed properties PubChem CID 169450746 · XLogP 2.5 · TPSA 115 Ų · H-bond donors 3
XLogP
2.5
TPSA
115 Ų
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
3
Heavy atoms
36

SMILES CNC(=O)C1=CN=C2C=C1NC3=CC(=CC(=C3OC)C4=NN(C=C4)C)CCOCC5=NC(=CC=C5)N2

Computed descriptors from PubChem (CID 169450746), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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