(4-bromo-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
Modify Date: 2026-06-28 19:08:46
(4-bromo-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone structure
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Common Name | (4-bromo-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 459169-25-6 | Molecular Weight | 322.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16BrN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-bromo-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone |
|---|
| Molecular Formula | C14H16BrN3O |
|---|---|
| Molecular Weight | 322.2 |
| InChIKey | VYMYYMVDBIBNQD-UHFFFAOYSA-N |
| SMILES | CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC=C3Br |
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Name: Antagonistic activity at human histamine H4 receptor in SK-N-MC cells by inhibition o...
Source: ChEMBL
Target: Histamine H4 receptor
External Id: CHEMBL860283
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Name: Displacement of [3H]histamine from recombinant human histamine H4 receptor in SK-N-MC...
Source: ChEMBL
Target: Histamine H4 receptor
External Id: CHEMBL860282
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Name: Antagonist activity at Homo sapiens (human) histamine H4 receptor
Source: ChEMBL
Target: Histamine H4 receptor
External Id: CHEMBL3056387
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Name: Displacement of [3H]- histamine from the recombinant human histamine H4 receptor
Source: ChEMBL
Target: Histamine H4 receptor
External Id: CHEMBL700770
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