BAY-6672 hydrochloride
For scientific research only, not for patients.
Product Detail
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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
