(5-(Pyridin-3-YL)furan-2-YL)methanamine
Modify Date: 2025-09-05 19:19:47
(5-(Pyridin-3-YL)furan-2-YL)methanamine structure
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Common Name | (5-(Pyridin-3-YL)furan-2-YL)methanamine | ||
|---|---|---|---|---|
| CAS Number | 837376-48-4 | Molecular Weight | 174.20 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (5-(Pyridin-3-YL)furan-2-YL)methanamine |
|---|
| Molecular Formula | C10H10N2O |
|---|---|
| Molecular Weight | 174.20 |
| InChIKey | LENAVORGWBTPJR-UHFFFAOYSA-N |
| SMILES | NCc1ccc(-c2cccnc2)o1 |
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Name: Inhibition of human CYP2E1 assessed as reduction in specific vivid-blue substrate O-d...
Source: ChEMBL
Target: Cytochrome P450 2E1
External Id: CHEMBL4422410
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Name: Inhibition of human CYP2B6 assessed as reduction in specific vivid-blue substrate O-d...
Source: ChEMBL
Target: Cytochrome P450 2B6
External Id: CHEMBL4422411
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|
Name: Inhibition of human CYP2C9 assessed as reduction in specific vivid-blue substrate O-d...
Source: ChEMBL
Target: Cytochrome P450 2C9
External Id: CHEMBL4422412
|
|
Name: CYP2A6 Inhibition Assay from Article 10.1021/jm060519r: "Synthetic inhibitors of cyto...
Source: BindingDB
Target: N/A
External Id: BindingDB_1583_1
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|
Name: Inhibition of human CYP2C19 assessed as reduction in specific vivid-blue substrate O-...
Source: ChEMBL
Target: Cytochrome P450 2C19
External Id: CHEMBL4422413
|
|
Name: Inhibition of human CYP2D6 assessed as reduction in specific vivid-blue substrate O-d...
Source: ChEMBL
Target: Cytochrome P450 2D6
External Id: CHEMBL4422414
|
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