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Chemical structure of PMX 53

GC50176

PMX 53

Also known as (2S)-2-acetamido-N-[(3S,9S,12S,15R,18S)-15-(cyclohexylmethyl)-9-[3-(diaminomethylideneamino)propyl]-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentaoxo-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenylpropanamide

Potent C5a receptor antagonist

ChemicalCAS219639-75-5MW896.1FormulaC47H65N11O7
CAS number
219639-75-5
Molecular weight
896.1
Formula
C47H65N11O7
Solubility
DMSO ： 100 mg/mL (111·60 mM; Need ultrasonic); H2O ： 2·5 mg/mL (2·79 mM; ultrasonic and warming and heat to 60°C)
InChIKey
YOKBGCTZYPOSQM-HPSWDUTRSA-N
Catalogue number
GC50176
Brand
GLPBIO
Computed properties PubChem CID 6918468 · XLogP 3.3 · TPSA 275 Ų · H-bond donors 9
XLogP
3.3
TPSA
275 Ų
H-bond donors
9
H-bond acceptors
8
Rotatable bonds
13
Heavy atoms
65

SMILES CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@H]2CCCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H]3CCCN3C2=O)CC4CCCCC4)CC5=CNC6=CC=CC=C65)CCCN=C(N)N

Computed descriptors from PubChem (CID 6918468), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.