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Chemical structure of BMS-986141

GC71139

BMS-986141

Also known as 4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]-N,N-dimethylbenzamide

BMS-98614 is an orally active, selective thrombin receptor protease-activated receptor-4 (PAR-4) antagonist with an IC50 value of 0·4 nM

ChemicalCAS1478711-48-6MW561.63FormulaC27H23N5O5S2
CAS number
1478711-48-6
Molecular weight
561.63
Formula
C27H23N5O5S2
InChIKey
KEEBLYWBELVGPQ-UHFFFAOYSA-N
Catalogue number
GC71139
Brand
GLPBIO
Computed properties PubChem CID 72188743 · XLogP 4.9 · TPSA 161 Ų · H-bond donors 0
XLogP
4.9
TPSA
161 Ų
H-bond donors
0
H-bond acceptors
10
Rotatable bonds
8
Heavy atoms
39

SMILES CN(C)C(=O)C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC(=CC4=C3C=C(O4)C5=CN6C(=N5)SC(=N6)OC)OC

Computed descriptors from PubChem (CID 72188743), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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