2471978-97-7

BAY-298 Chemical Structure
2471978-97-7

Chemical Structure

BAY-298

  • CAS No.: 2471978-97-7
  • Formula:C27H21ClFN3O2
  • Molecular Weight:473.93

IUPAC Name: (S)-5-(4-chlorophenyl)-N-(4-(4-fluorophenoxy)phenyl)-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxamide

InChIKey: FMQWOAKTQPLQBR-SANMLTNESA-N

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

Biological Activity: BAY-298 is an orally active and selective luteinizing hormone receptor (LH-R) antagonist with IC50s of 96 nM, 23 nM and 78 nM for hLH (human LH) and rLH (rat LH) and cLH (cynomolgus monkey LH), respectively. BAY-298 can reduce sex hormone levels[1].

Cat. No. Product Name Purity Description Pricing
HY-130249
BAY-298 99.96% BAY-298 is an orally active and selective luteinizing hormone receptor (LH-R) antagonist with IC50s of 96 nM, 23 nM and 78 nM for hLH (human LH) and rLH (rat LH) and cLH (cynomolgus monkey LH), respectively. BAY-298 can reduce sex hormone levels.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References