PEB-545

Lub npe tshuaj:

3-ethyl-6-(4-hydroxypiperidine-1-carbonyl)-5-methyl-1-(3,3,3-trifluoropropyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)- dione

SMILES Code:

CCN(C1=O)C(C(C(C))=C(S2)C(N3CCC(O)CC3)=O)=C2N1CCC(F)(F)F)=O

InChi Code:

InChI = 1S/C18H22F3N3O4S/c1-3-23-14(26)12-10(2)13(15(27)22-7-4-11(25)5-8-22)29-16(12) 24(17(23)28)9-6-18(19,20)21/h11,25H,3-9H2,1-2H3

InChi Key:

NTYVAKNEYLJAPT-UHFFFAOYSA-N

Lo lus tseem ceeb:

BAY-545; PEB 545; PAB 545

Solubility: 

Cia: 

Nqe lus piav qhia:

BAY-545 yog ib qho muaj zog thiab xaiv antagonist ntawm A2B adenosine receptor

Hom phiaj: A2B adenosine receptor antagonist