2-(4-Methylpiperazin-1-yl)-4-phenylquinoline
Modify Date: 2026-06-28 16:31:07
2-(4-Methylpiperazin-1-yl)-4-phenylquinoline structure
|
Common Name | 2-(4-Methylpiperazin-1-yl)-4-phenylquinoline | ||
|---|---|---|---|---|
| CAS Number | 64097-94-5 | Molecular Weight | 303.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H21N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-Methylpiperazin-1-yl)-4-phenylquinoline |
|---|
| Molecular Formula | C20H21N3 |
|---|---|
| Molecular Weight | 303.4 |
| InChIKey | KTBNHBIVVRECOT-UHFFFAOYSA-N |
| SMILES | CN1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4 |
|
Name: Inhibition of [3H]granisetron binding to 5-hydroxytryptamine 3 receptor (5-HT 3 recep...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 3B
External Id: CHEMBL618918
|
Total 1, Current Page 1 of 1
1