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Chemical structure of H-151

GC34610

H-151

Also known as 1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea

H-151 is a low MW antagonist of STING, which blocks the activation-induced palmitoylation of STING, and exhibits significant inhibitory effects on STING signalling H-151 can be used in the study of autoinflammatory diseases

ChemicalCAS941987-60-6MW279.34FormulaC17H17N3O
CAS number
941987-60-6
Molecular weight
279.34
Formula
C17H17N3O
Solubility
DMSO ： 125 mg/mL (447·48 mM);Water ： ＜ 0·1 mg/mL (insoluble)
InChIKey
UJZDIKVQFMCLBE-UHFFFAOYSA-N
Catalogue number
GC34610
Brand
GLPBIO
Computed properties PubChem CID 7616033 · XLogP 3.4 · TPSA 56.9 Ų · H-bond donors 3
XLogP
3.4
TPSA
56.9 Ų
H-bond donors
3
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
21

SMILES CCC1=CC=C(C=C1)NC(=O)NC2=CNC3=CC=CC=C32

Computed descriptors from PubChem (CID 7616033), 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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Documents
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