BAY-899
For scientific research only, not for patients.
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Chemical Name:
(S)-N-(2-(4-fluorophenoxy)pyrimidin-5-yl)-5-(4-fluorophenyl)-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxamide
SMILES Code:
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
InChi Code:
InChi Key:
Keyword:
Solubility:
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Description:
Target: Luteinizing Hormone Receptor