862896-30-8
862896-30-8
Chemical Structure
S 38093
- CAS 番号: 862896-30-8
- Formula:C17H24N2O2
- Molecular Weight:288.38
IUPAC Name: 4-(3-(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)propoxy)benzamide
InChIKey: MRNMYWNBLVJWKG-UHFFFAOYSA-N
SMILES: O=C(N)C1=CC=C(OCCCN2CC3C(CCC3)C2)C=C1
Biological Activity: S 38093 is a brain-penetrant, orally active antagonist of H3 receptor, with Kis of 8.8, 1.44 and 1.2 μM for rat, mouse and human H3 receptors, respectively.
| 製品番号 | 製品名 | 純度 | 製品説明 | Pricing | |||||||||||||||||||
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S 38093 | 99.66% | S 38093 is a brain-penetrant, orally active antagonist of H3 receptor, with Kis of 8.8, 1.44 and 1.2 μM for rat, mouse and human H3 receptors, respectively. | ||||||||||||||||||||
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S 38093 (Standard) | ≥98% | S 38093 (Standard) is the analytical standard of S 38093 (HY-104003). This product is intended for research and analytical applications. S 38093 is a brain-penetrant, orally active antagonist of H3 receptor, with Kis of 8.8, 1.44 and 1.2 μM for rat, mouse and human H3 receptors, respectively. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.98
HY-104003AS 38093 hydrochloride -
Similarity Score 0.68
HY-W041243Raloxifene impurity 7 -
Similarity Score 0.67
HY-B0364ARDyclonine hydrochloride (Standard) -
Similarity Score 0.66
HY-12190JNJ-5207852 -
Similarity Score 0.65
HY-244064-(2-(Piperidin-1-yl)ethoxy)benzaldehyde -
Similarity Score 0.64
HY-I01671-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane hydrochloride -
Similarity Score 0.63
HY-167645Pramocaine -
Similarity Score 0.63
HY-181649S1R agonist 3 -
Similarity Score 0.63
HY-149804S1R agonist 2 -
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