6-bromo-1H-pyrrolo[3,2-b]pyridin-5-amine
Modify Date: 2026-07-15 18:45:35
![6-bromo-1H-pyrrolo[3,2-b]pyridin-5-amine Structure](https://www.chemsrc.com/extcaspic/051/1820666-14-5.png)
6-bromo-1H-pyrrolo[3,2-b]pyridin-5-amine structure
|
Common Name | 6-bromo-1H-pyrrolo[3,2-b]pyridin-5-amine | ||
|---|---|---|---|---|
| CAS Number | 1820666-14-5 | Molecular Weight | 212.05 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H6BrN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-bromo-1H-pyrrolo[3,2-b]pyridin-5-amine |
|---|
| Molecular Formula | C7H6BrN3 |
|---|---|
| Molecular Weight | 212.05 |
| InChIKey | KWMNCAVOUYPKNE-UHFFFAOYSA-N |
| SMILES | Nc1nc2cc[nH]c2cc1Br |
|
Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
|
|
Name: Binding affinity to PRMT5/MTA complex (unknown origin) by SPR analysis
Source: ChEMBL
Target: N/A
External Id: CHEMBL5107821
|
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