3-Phenyl-imidazo[1,5-a]pyridine-1-carbaldehyde structure
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Common Name | 3-Phenyl-imidazo[1,5-a]pyridine-1-carbaldehyde | ||
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| CAS Number | 446830-54-2 | Molecular Weight | 222.24200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H10N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-phenylimidazo[1,5-a]pyridine-1-carbaldehyde |
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| Synonym | More Synonyms |
| Molecular Formula | C14H10N2O |
|---|---|
| Molecular Weight | 222.24200 |
| Exact Mass | 222.07900 |
| PSA | 34.37000 |
| LogP | 2.81380 |
| InChIKey | JWNWWOLANIRMII-UHFFFAOYSA-N |
| SMILES | O=Cc1nc(-c2ccccc2)n2ccccc12 |
| HS Code | 2933990090 |
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| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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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| F1116-0005 |
| 3-phenyl-4-hydroimidazo[1,5-a]pyridinecarbaldehyde |
| 3-PHENYL-IMIDAZO[1,5-A]PYRIDINE-1-CARBALDEHYDE |