Nuclear receptor subfamily 0 group b member 2 (NR0B2)
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- (E)-3-[3-chloro-4-[3-(3,5-dimethyl-1-adamantyl)-4-hydroxyphenyl]phenyl]prop-2-enoic acid, SHPMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: E608638View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-[3-chloro-4-[3-(3,5-dimethyl-1-adamantyl)-4-hydroxyphenyl]phenyl]prop-2-enoic acid
- SMILES
- OC(=O)/C=C/c1ccc(c(c1)Cl)c1ccc(c(c1)C12CC3CC(C2)(CC(C1)(C3)C)C)O
- InChIKey
- DIXYWCRPNNUEHU-XBXARRHUSA-N
- InChI
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- Synonyms
- 3-Cl-AHPC analogue 10 | compound 10
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R&D Use Only Products supplied for research and development use