[3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](4-methoxyphenyl)methanone结构式
|
常用名 | [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](4-methoxyphenyl)methanone | 英文名 | [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](4-methoxyphenyl)methanone |
|---|---|---|---|---|
| CAS号 | 199166-18-2 | 分子量 | 328.8 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C18H17ClN2O2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](4-methoxyphenyl)methanone |
|---|
| 分子式 | C18H17ClN2O2 |
|---|---|
| 分子量 | 328.8 |
| InChIKey | QUXKFGIKHHDINB-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC=C(C=C3)Cl |
|
实验名称:Binding affinity towards human progesterone receptor; not active
来源:ChEMBL
靶标:Progesterone receptor
External Id:CHEMBL768808
|