[1,2-bis(propylsulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl]-(2,4-dimethylphenyl)methanone

Modify Date: 2026-05-26 20:46:54

[1,2-bis(propylsulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl]-(2,4-dimethylphenyl)methanone Structure
[1,2-bis(propylsulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl]-(2,4-dimethylphenyl)methanone structure
Common Name [1,2-bis(propylsulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl]-(2,4-dimethylphenyl)methanone
CAS Number 5309-99-9 Molecular Weight 511.65300
Density N/A Boiling Point N/A
Molecular Formula C27H29NO5S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [1,2-bis(propylsulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl]-(2,4-dimethylphenyl)methanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C27H29NO5S2
Molecular Weight 511.65300
Exact Mass 511.14900
PSA 106.52000
LogP 7.46930
InChIKey XWBXPNRAVZVQHC-UHFFFAOYSA-N
SMILES CCCS(=O)(=O)c1c(S(=O)(=O)CCC)c2c3ccccc3ccn2c1C(=O)c1ccc(C)cc1C

 Precursor & DownStream

Precursor  0

DownStream  1

 Bioassay

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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

HMS644I01
[1,2-bis(propylsulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl](2,4-dimethylphenyl)methanone
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