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Chemical structure of L-156,602

GC18900

L-156,602

Also known as N-(7,21-dihydroxy-6,20-dimethyl-2,5,8,15,19,22-hexaoxo-17-propan-2-yl-18-oxa-1,4,7,13,14,21,27-heptazatricyclo[21.4.0.09,14]heptacosan-16-yl)-2-hydroxy-2-[2-hydroxy-6-methyl-5-(2-methylbutyl)oxan-2-yl]propanamide

L-156,602 is an antagonist of the complement component 5A (C5a) receptor (IC50 = 1·7 ug/L in a radioligand binding assay using neutrophil membranes)

ChemicalCAS125228-51-5MW841FormulaC38H64N8O13
CAS number
125228-51-5
Molecular weight
841
Formula
C38H64N8O13
Solubility
DMF： soluble,DMSO： soluble,Ethanol： soluble
InChIKey
ZJZOPNINWIGNQW-UHFFFAOYSA-N
Catalogue number
GC18900
Brand
GLPBIO
Computed properties PubChem CID 164201 · XLogP 1.2 · TPSA 280 Ų · H-bond donors 8
XLogP
1.2
TPSA
280 Ų
H-bond donors
8
H-bond acceptors
15
Rotatable bonds
7
Heavy atoms
59

SMILES CCC(C)CC1CCC(OC1C)(C(C)(C(=O)NC2C(OC(=O)C(N(C(=O)C3CCCNN3C(=O)CNC(=O)C(N(C(=O)C4CCCNN4C2=O)O)C)O)C)C(C)C)O)O

Computed descriptors from PubChem (CID 164201), 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
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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