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Chemical structure of BMS-202

GC16762

BMS-202

Also known as N-[2-[[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]methylamino]ethyl]acetamide

BMS-202 is a nonpeptidic PD-1/PD-L1 complex inhibitor binding to PD-L1 and blocks human PD-1/PD-L1 interaction (IC50=53·6nM) to prevent cancer cells from escaping antitumor immune responses

ChemicalCAS1675203-84-5MW419.52FormulaC25H29N3O3
CAS number
1675203-84-5
Molecular weight
419.52
Formula
C25H29N3O3
Solubility
DMSO ： 100 mg/mL (238·37 mM), Need ultrasound·
InChIKey
JEDPSOYOYVELLZ-UHFFFAOYSA-N
Catalogue number
GC16762
Brand
GLPBIO
Computed properties PubChem CID 117951478 · XLogP 3.6 · TPSA 72.5 Ų · H-bond donors 2
XLogP
3.6
TPSA
72.5 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
31

SMILES CC1=C(C=CC=C1C2=CC=CC=C2)COC3=NC(=C(C=C3)CNCCNC(=O)C)OC

Computed descriptors from PubChem (CID 117951478), 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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