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Chemical structure of PD-1/PD-L1-IN-NP19

GC62502

PD-1/PD-L1-IN-NP19

Also known as 2-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]-2-methylpropanoic acid

PD-1/PD-L1-IN-NP19 is a PD-1/PD-L1 inhibitor, with an IC50 of 12·5 nM for human PD-1/PD-L1 interaction

ChemicalCAS2377916-66-8MW555.06FormulaC33H31ClN2O4
CAS number
2377916-66-8
Molecular weight
555.06
Formula
C33H31ClN2O4
Solubility
DMSO : 6·25 mg/mL (11·26 mM; Need ultrasonic)
InChIKey
YZPKZNFXWGTUGO-UHFFFAOYSA-N
Catalogue number
GC62502
Brand
GLPBIO
Computed properties PubChem CID 154573771 · XLogP 4.5 · TPSA 91.6 Ų · H-bond donors 2
XLogP
4.5
TPSA
91.6 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
40

SMILES CC1=C(C=CC=C1C2=CC=CC=C2)COC3=C(C=C(C(=C3)OCC4=CC(=CC=C4)C#N)CNC(C)(C)C(=O)O)Cl

Computed descriptors from PubChem (CID 154573771), 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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