4-[4-(1-tert-Butyl-4-methyl-1H-pyrazol-5yl)-3-methylphenoxy]furo[3,2-c]pyridine
Modify Date: 2025-09-29 17:20:58
![4-[4-(1-tert-Butyl-4-methyl-1H-pyrazol-5yl)-3-methylphenoxy]furo[3,2-c]pyridine Structure](https://www.chemsrc.com/extcaspic/096/1609577-29-8.png)
4-[4-(1-tert-Butyl-4-methyl-1H-pyrazol-5yl)-3-methylphenoxy]furo[3,2-c]pyridine structure
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Common Name | 4-[4-(1-tert-Butyl-4-methyl-1H-pyrazol-5yl)-3-methylphenoxy]furo[3,2-c]pyridine | ||
|---|---|---|---|---|
| CAS Number | 1609577-29-8 | Molecular Weight | 361.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[4-(1-tert-Butyl-4-methyl-1H-pyrazol-5yl)-3-methylphenoxy]furo[3,2-c]pyridine |
|---|
| Molecular Formula | C22H23N3O2 |
|---|---|
| Molecular Weight | 361.4 |
| InChIKey | GNQPYOOQTOYIEY-UHFFFAOYSA-N |
| SMILES | Cc1cc(Oc2nccc3occc23)ccc1-c1c(C)cnn1C(C)(C)C |
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Name: Agonist activity at human dopamine D1 receptor expressed in HEK293T cells assessed as...
Source: ChEMBL
Target: D(1A) dopamine receptor
External Id: CHEMBL4260958
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Name: Displacement of [3H]-SCH23390 from human dopamine D1 receptor expressed in LTK cell m...
Source: ChEMBL
Target: D(1A) dopamine receptor
External Id: CHEMBL4260960
|
|
Name: Intrinsic agonist activity at human dopamine D1 receptor expressed in HEK293T cells a...
Source: ChEMBL
Target: D(1A) dopamine receptor
External Id: CHEMBL4260959
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