Pafenolol结构式
|
常用名 | Pafenolol | 英文名 | Pafenolol |
|---|---|---|---|---|
| CAS号 | 178968-84-8 | 分子量 | 337.5 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C18H31N3O3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | Pafenolol |
|---|
| 分子式 | C18H31N3O3 |
|---|---|
| 分子量 | 337.5 |
| InChIKey | PKWZWSXSCKVUJB-UHFFFAOYSA-N |
| SMILES | CC(C)NCC(COC1=CC=C(C=C1)CCNC(=O)NC(C)C)O |
|
实验名称:Fraction of high affinity at binding site of human P-Glycoprotein (P-gp) in two-affin...
来源:ChEMBL
靶标:ATP-dependent translocase ABCB1
External Id:CHEMBL753511
|
|
实验名称:Calculated dissociation constant (pKa, calculated with ACD/pKa)
来源:ChEMBL
靶标:N/A
External Id:CHEMBL874496
|
|
实验名称:Human intestinal absorption in po dosed human
来源:ChEMBL
靶标:Homo sapiens
External Id:CHEMBL1116254
|
|
实验名称:Drug absorption in human assessed as human intestinal absorption rate
来源:ChEMBL
靶标:N/A
External Id:CHEMBL1663502
|
|
实验名称:High affinity constant at binding site of human P-Glycoprotein (P-gp) in two-affinity...
来源:ChEMBL
靶标:ATP-dependent translocase ABCB1
External Id:CHEMBL753510
|