6-Amino-1,4-dihydro-4-(4-hydroxyphenyl)-3-methylpyrano[2,3-c]pyrazole-5-carbonitrile
Modify Date: 2026-04-29 18:39:44
![6-Amino-1,4-dihydro-4-(4-hydroxyphenyl)-3-methylpyrano[2,3-c]pyrazole-5-carbonitrile Structure](https://www.chemsrc.com/extcaspic/233/354554-75-9.png)
6-Amino-1,4-dihydro-4-(4-hydroxyphenyl)-3-methylpyrano[2,3-c]pyrazole-5-carbonitrile structure
|
Common Name | 6-Amino-1,4-dihydro-4-(4-hydroxyphenyl)-3-methylpyrano[2,3-c]pyrazole-5-carbonitrile | ||
|---|---|---|---|---|
| CAS Number | 354554-75-9 | Molecular Weight | 268.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H12N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-Amino-1,4-dihydro-4-(4-hydroxyphenyl)-3-methylpyrano[2,3-c]pyrazole-5-carbonitrile |
|---|
| Molecular Formula | C14H12N4O2 |
|---|---|
| Molecular Weight | 268.27 |
| InChIKey | HMUNAHGDBDCYKK-UHFFFAOYSA-N |
| SMILES | CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)O |
|
Name: Antibacterial activity against Escherichia coli at 100 ug/50 mL after 24 hrs by agar ...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL2065723
|
|
Name: Antioxidant activity assessed as ABTS radical scavenging activity
Source: ChEMBL
Target: N/A
External Id: CHEMBL4273037
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa at 100 ug/50 mL after 24 hrs by...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL2065725
|
|
Name: Antibacterial activity against Staphylococcus aureus at 100 ug/50 mL after 24 hrs by ...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2065719
|
|
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
|
Total 7, Current Page 1 of 1
1