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InChi: InChI=1S/C31H29N5O7
high-affinity ligands for the respective enzymes
Chemical Name: 2-{ethyl[(5-{[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1
2018 Jan 19
InChi: InChI=1S/C8H10N2O4S/c9-4-6(12)10-5(8(13)14)3(1-11)2-15-7(4)10/h4
BAY 73-1449 8272 InChi: InChI=1S/C31H29N5O7BAY 73 1449 is a selective antagonist of prostacyclin receptor (IP), with high potency (IC50 of less than 0. 1 nM) in cAMP assays in Human HEL cells and rat DRG. BAY 73 1449 can be used in the research of lowering blood pressure. Product information CAS Number: 693790 96 4 Molecular Weight: 425. 48 Formula: C26H23N3O3 Chemical Name: (2S) 2 ({6 [4 (benzyloxy)phenyl]pyrimidin 4 yl}amino) 3 phenylpropanoic acid Smiles: