4-(4-Benzyl-piperazin-1-yl)-1H-indole
Modify Date: 2026-06-26 15:11:25
4-(4-Benzyl-piperazin-1-yl)-1H-indole structure
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Common Name | 4-(4-Benzyl-piperazin-1-yl)-1H-indole | ||
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| CAS Number | 218933-36-9 | Molecular Weight | 291.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H21N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4-Benzyl-piperazin-1-yl)-1H-indole |
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| Molecular Formula | C19H21N3 |
|---|---|
| Molecular Weight | 291.4 |
| InChIKey | JLZIBIQTDGMAFZ-UHFFFAOYSA-N |
| SMILES | C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC4=C3C=CN4 |
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Name: Ratio of the affinity against D2 receptor at low antagonist state to that of D2 recep...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL849870
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