3-(3,4-Dimethylphenyl)-5-[(4-fluorophenyl)methyl]-7,8-dimethoxypyrazolo[4,3-c]quinoline
Modify Date: 2026-06-19 12:34:07
![3-(3,4-Dimethylphenyl)-5-[(4-fluorophenyl)methyl]-7,8-dimethoxypyrazolo[4,3-c]quinoline Structure](https://www.chemsrc.com/extcaspic/401/866809-71-4.png)
3-(3,4-Dimethylphenyl)-5-[(4-fluorophenyl)methyl]-7,8-dimethoxypyrazolo[4,3-c]quinoline structure
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Common Name | 3-(3,4-Dimethylphenyl)-5-[(4-fluorophenyl)methyl]-7,8-dimethoxypyrazolo[4,3-c]quinoline | ||
|---|---|---|---|---|
| CAS Number | 866809-71-4 | Molecular Weight | 441.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H24FN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(3,4-Dimethylphenyl)-5-[(4-fluorophenyl)methyl]-7,8-dimethoxypyrazolo[4,3-c]quinoline |
|---|
| Molecular Formula | C27H24FN3O2 |
|---|---|
| Molecular Weight | 441.5 |
| InChIKey | YHPKIXPRAYOIAT-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)C2=NN=C3C2=CN(C4=CC(=C(C=C43)OC)OC)CC5=CC=C(C=C5)F)C |
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Name: SAR analysis of small molecule NTR1 agonists in a image based NTR2 selectivity assay
Source: Burnham Center for Chemical Genomics
Target: neurotensin receptor type 2 [Homo sapiens]
External Id: SBCCG-A708-NTR1-Agonist-NTR2-CTR-DryPowder-Assay
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Name: SAR analysis of small molecule NTR1 agonists in a image based GPR35 selectivity assay
Source: Burnham Center for Chemical Genomics
Target: G-protein coupled receptor 35 [Homo sapiens]
External Id: SBCCG-A707-NTR1-Agonist-GPR35-CTR-DryPowder-Assay
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