2-Phenylimidazo(2,1-a)isoquinoline
Modify Date: 2025-08-26 14:46:20
2-Phenylimidazo(2,1-a)isoquinoline structure
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Common Name | 2-Phenylimidazo(2,1-a)isoquinoline | ||
|---|---|---|---|---|
| CAS Number | 70845-68-0 | Molecular Weight | 244.29100 | |
| Density | 1.17g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-phenylimidazo[2,1-a]isoquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.17g/cm3 |
|---|---|
| Molecular Formula | C17H12N2 |
| Molecular Weight | 244.29100 |
| Exact Mass | 244.10000 |
| PSA | 17.30000 |
| LogP | 4.15450 |
| Index of Refraction | 1.671 |
| InChIKey | LKENZGMGOAVEHZ-UHFFFAOYSA-N |
| SMILES | c1ccc(-c2cn3ccc4ccccc4c3n2)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 10 | |
|---|---|
| DownStream 1 | |
CAS#:119-65-3
CAS#:70-11-1
CAS#:81745-44-0
CAS#:25475-67-6
CAS#:98-86-2
CAS#:19433-17-1
CAS#:1532-84-9
CAS#:536-74-3
CAS#:35251-31-1
CAS#:87773-10-2|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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
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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
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|
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
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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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| Imidazo(2,1-a)isoquinoline,2-phenyl |
| 2-Phenyl-imidazo<2.1-a>isochinolin |
| 2-Phenylimidazo(2,1-a)isoquinoline |