BAY-545
For scientific research only, not for patients.
Product Detail
Product Tags
| Pack Size | Availability | Price (USD) |
Chemical Name:
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
Keyword:
BAY-545; BAY 545; BAY545
Solubility:
Storage:
Description:
BAY-545 is a potent and selective antagonist of the A2B adenosine receptor
Target: A2B adenosine receptor antagonist