2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide
Modify Date: 2025-11-02 18:35:59
2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide structure
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Common Name | 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 23446-93-7 | Molecular Weight | 357.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H24ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide |
|---|
| Molecular Formula | C20H24ClN3O |
|---|---|
| Molecular Weight | 357.9 |
| InChIKey | AISQFPGJEAXNST-UHFFFAOYSA-N |
| SMILES | O=C(NCCCN1CCN(c2ccccc2)CC1)c1ccccc1Cl |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
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