(R)-Pia
Modify Date: 2026-04-16 10:30:58
(R)-Pia structure
|
Common Name | (R)-Pia | ||
|---|---|---|---|---|
| CAS Number | 29-36-7 | Molecular Weight | 385.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H23N5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-Pia |
|---|
| Molecular Formula | C19H23N5O4 |
|---|---|
| Molecular Weight | 385.4 |
| InChIKey | RIRGCFBBHQEQQH-SSFGXONLSA-N |
| SMILES | C[C@H](CC1=CC=CC=C1)NC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O |
|
Name: Selectivity, ratio of affinity towards adenosine A3 to A2A
Source: ChEMBL
Target: N/A
External Id: CHEMBL838353
|
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: Selectivity, ratio of affinity towards adenosine A3 to A1
Source: ChEMBL
Target: N/A
External Id: CHEMBL838352
|
|
Name: Inhibition of neurosphere proliferation of mouse neural precursor cells by MTT assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL1266185
|
|
Name: Selectivity, ratio of affinity towards adenosine A2A to A1
Source: ChEMBL
Target: N/A
External Id: CHEMBL838351
|
|
Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: Binding affinity against Adenosine A2A receptor by using [3H]CGS-21680 as radioligand
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL647738
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
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