BAY-6672 hydrochloride

Chemical Name:

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

SMILES Code: 

O=C(O)CC[C@H](C1=CC=CC=C1Cl)CNC(C2=C(C)C(N3CCCC3)=NC4=CC=C(Br)C=C24)=O.[H]Cl

InChi Code:

InChI=1S/C26H27BrClN3O3.ClH/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);1H/t17-;/m0./s1

InChi Key:

GTKCWLJRFBWMPZ-LMOVPXPDSA-N

Keyword:

2247520-31-4；CAS：2247520-31-4；CAS:2247520-31-4；BAY-6672 hydrochloride

Solubility: 

Storage: 

Description: 

BAY-6672 hydrochloride is a potent and selective human prostaglandin F (FP) receptor antagonist.

Target: FP