2471967-92-5

BAY-899 Chemical Structure
2471967-92-5

Chemical Structure

BAY-899

  • CAS No.: 2471967-92-5
  • Formula:C25H19F2N5O2
  • Molecular Weight:459.45

IUPAC Name: (S)-N-(2-(4-fluorophenoxy)pyrimidin-5-yl)-5-(4-fluorophenyl)-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxamide

InChIKey: VKQBTIMLSDGNLG-QHCPKHFHSA-N

SMILES: O=C(N1[C@@H](C2=CC=C(F)C=C2)C3=C(N=CC=C3)CC1)NC4=CN=C(OC5=CC=C(F)C=C5)N=C4

Biological Activity: BAY-899, a chemical probe, is an orally active and selective luteinizing hormone receptor (LH-R) antagonist with IC50s of 185 nM and 46nM for hLH (human LH) and rLH (rat LH), respectively. BAY-899 can reduce sex hormone levels[1].

Cat. No. Product Name Purity Description Pricing
HY-130248
BAY-899 99.93% BAY-899, a chemical probe, is an orally active and selective luteinizing hormone receptor (LH-R) antagonist with IC50s of 185 nM and 46nM for hLH (human LH) and rLH (rat LH), respectively. BAY-899 can reduce sex hormone levels.
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