[4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid
Modify Date: 2025-10-12 16:39:04
![[4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid Structure](https://www.chemsrc.com/extcaspic/247/890839-46-0.png)
[4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid structure
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Common Name | [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid | ||
|---|---|---|---|---|
| CAS Number | 890839-46-0 | Molecular Weight | 378.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C25H18N2O2 |
|---|---|
| Molecular Weight | 378.4 |
| InChIKey | SWXKLXXVFMYMDP-UHFFFAOYSA-N |
| SMILES | O=C(O)Cc1ccc(-c2c[nH]c3ncc(-c4ccc5ccccc5c4)cc23)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Dose normalized AUC (0 to t) in po dosed rat by discrete study
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL1058031
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Name: AUC (0 to t) in po dosed rat by discrete study
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL1058029
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Name: Terminal half life in iv dosed rat by discrete study
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL1058027
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Name: Volume of distribution at steady state in rat by discrete study
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL1058024
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Name: Inhibition of SGK1-mediated epithelial sodium channel activity in human M-1 cells ass...
Source: ChEMBL
Target: Serine/threonine-protein kinase Sgk1
External Id: CHEMBL1058022
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Name: Plasma clearance in rat by discrete study
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL1058023
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Name: Inhibition of SGK1 by fluorescence polarization assay
Source: ChEMBL
Target: Serine/threonine-protein kinase Sgk1
External Id: CHEMBL1058020
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid? |
| A: Molecular formula of [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid is C25H18N2O2. |
| Q: What is the Chinese name of 890839-46-0? |
| A: Chinese name of 890839-46-0 is 890839-46-0. |
| Q: What is the SMILES notation of [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid? |
| A: SMILES notation of [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid is O=C(O)Cc1ccc(-c2c[nH]c3ncc(-c4ccc5ccccc5c4)cc23)cc1. |
| Q: What is the CAS number of [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid? |
| A: CAS number of [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid is 890839-46-0. |
| Q: What is the English name of [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid? |
| A: The English name of [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid is [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid. |
| Q: What is the InChIKey of [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid? |
| A: InChIKey of [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid is SWXKLXXVFMYMDP-UHFFFAOYSA-N. |
| Q: What is the molecular weight of [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid? |
| A: Molecular weight of [4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid is 378.4. |