7-(4-Methylpyridin-3-yl)-3-phenylthieno[3,2-b]pyridine
Modify Date: 2025-08-28 16:26:07
![7-(4-Methylpyridin-3-yl)-3-phenylthieno[3,2-b]pyridine Structure](http://hg.y866.cn/chemical/extcaspic/204/1428880-85-6.png)
7-(4-Methylpyridin-3-yl)-3-phenylthieno[3,2-b]pyridine structure
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Common Name | 7-(4-Methylpyridin-3-yl)-3-phenylthieno[3,2-b]pyridine | ||
|---|---|---|---|---|
| CAS Number | 1428880-85-6 | Molecular Weight | 302.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H14N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-(4-Methylpyridin-3-yl)-3-phenylthieno[3,2-b]pyridine |
|---|
| Molecular Formula | C19H14N2S |
|---|---|
| Molecular Weight | 302.4 |
| InChIKey | MRNMLPMOIADHFL-UHFFFAOYSA-N |
| SMILES | Cc1ccncc1-c1ccnc2c(-c3ccccc3)csc12 |
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Name: Inhibition of human CYP17A1
Source: ChEMBL
Target: Steroid 17-alpha-hydroxylase/17,20 lyase
External Id: CHEMBL5224626
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Name: Metabolic stability in rat liver microsomes assessed as parent compound remaining
Source: ChEMBL
Target: N/A
External Id: CHEMBL5224628
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|
Name: Metabolic stability in human liver microsomes assessed as parent compound remaining r...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5224627
|
|
Name: Inhibition of CYP1A2 (unknown origin)
Source: ChEMBL
Target: Cytochrome P450 1A2
External Id: CHEMBL5224630
|
|
Name: Metabolic stability in mouse liver microsomes assessed as parent compound remaining
Source: ChEMBL
Target: N/A
External Id: CHEMBL5224629
|
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