BAY-6672

Chemical Name:

(R)-5-(6-bromo-3-methyl-2-(pyrrolidin-1-yl)quinoline-4-carboxamido)-4-(2-chlorophenyl)pentanoic acid

SMILES Code: 

O=C(CC[C@@H](CNC(=O)C1C2C(=CC=C(C=2)Br)N=C(N2CCCC2)C=1C)C1C(Cl)=CC=CC=1)O

InChi Code:

InChI=1S/C26H27BrClN3O3/c1-16-24(20-14-18(27)9-10-22(20)30-25(16)31-12-4-5-13-31)26(34)29-15-17(8-11-23(32)33)19-6-2-3-7-21(19)28/h2-3,6-7,9-10,14,17H,4-5,8,11-13,15H2,1H3,(H,29,34)(H,32,33)/t17-/m0/s1

InChi Key:

YQOLEILXOBUDMU-KRWDZBQOSA-N

Keyword:

2247517-53-7；CAS：2247517-53-7；CAS:2247517-53-7；BAY-6672；BAY 6672

Solubility: Acetonitrile: Slightly soluble: 0.1-1mg/ml DMSO: Slightly soluble: 0.1-1mg/ml

Storage: 

Description: 

BAY-6672 is a chemical probe that is an effective and selective human prostaglandin F (FP) receptor antagonist.

Target: FP