1357302-64-7
1357302-64-7
Chemical Structure
OG-L002
- CAS No.: 1357302-64-7
- Formula:C15H15NO
- Molecular Weight:225.29
IUPAC Name: 4'-((1R,2S)-2-aminocyclopropyl)-[1,1'-biphenyl]-3-ol
InChIKey: DSOJSZXQRJGBCW-CABCVRRESA-N
SMILES: OC1=CC(C2=CC=C([C@@H]3[C@@H](N)C3)C=C2)=CC=C1
Biological Activity: OG-L002 is a potent and highly selective LSD1 inhibitor with an IC50 of 0.02 μM. OG-L002 is a potent monoamine oxidases (MAO) inhibitor with IC50s of 1.38 μM and 0.72 μM for MAO-A and MAO-B, respectively. OG-L002 potently inhibits the expression of HSV IE genes[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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OG-L002 | 99.54% | OG-L002 is a potent and highly selective LSD1 inhibitor with an IC50 of 0.02 μM. OG-L002 is a potent monoamine oxidases (MAO) inhibitor with IC50s of 1.38 μM and 0.72 μM for MAO-A and MAO-B, respectively. OG-L002 potently inhibits the expression of HSV IE genes. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.98
HY-129127rel-OG-L002 hydrochloride -
Similarity Score 0.98
HY-19333AOG-L002 hydrochloride -
Similarity Score 0.68
HY-W502657ZH8667 -
Similarity Score 0.65
HY-156281Antifungal agent 76 -
Similarity Score 0.64
HY-N133283',5'-Dimethoxybiphenyl-3-ol -
Similarity Score 0.64
HY-B0641RFelbinac (Standard) -
Similarity Score 0.64
HY-124529Lunularin -
Similarity Score 0.64
![[1,1′:4′,1′′-Terphenyl]-3,4′′,5-triol Chemical Structure](//file.medchemexpress.com/product_pic/hy-120654.gif)
HY-120654[1,1′:4′,1′′-Terphenyl]-3,4′′,5-triol -
Similarity Score 0.63
HY-79106L-Biphenylalanine -
Explore the MedChemAI to find more analogs
![[1,1′:4′,1′′-Terphenyl]-3,4′′,5-triol Chemical Structure](http://file.medchemexpress.com/product_pic/hy-120654.gif)
