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Chemical structure of BAY-6672

GC68738

BAY-6672

Also known as (4R)-5-[(6-bromo-3-methyl-2-pyrrolidin-1-ylquinoline-4-carbonyl)amino]-4-(2-chlorophenyl)pentanoic acid

BAY-6672 is an effective and selective antagonist of the human prostaglandin F (FP) receptor, with an IC50 value of 11 nM

ChemicalCAS2247517-53-7MW544.87FormulaC26H27BrClN3O3
CAS number
2247517-53-7
Molecular weight
544.87
Formula
C26H27BrClN3O3
InChIKey
YQOLEILXOBUDMU-KRWDZBQOSA-N
Catalogue number
GC68738
Brand
GLPBIO
Computed properties PubChem CID 146368333 · XLogP 5.7 · TPSA 82.5 Ų · H-bond donors 2
XLogP
5.7
TPSA
82.5 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
34

SMILES CC1=C(C2=C(C=CC(=C2)Br)N=C1N3CCCC3)C(=O)NC[C@H](CCC(=O)O)C4=CC=CC=C4Cl

Computed descriptors from PubChem (CID 146368333), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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