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.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

Pricing 
Expand Hide
References