P-gp inhibitor 17
HIT218848688
sdf文件结构编辑类似物检索
HIT ID: HIT218848688
Cas No: 2556388-58-8
分子式: C36H49N3O3
分子量: 571.806
常用名: P-gp inhibitor 17
氢键受体数 (HBA):
氢键供体数 (HBD):
LogP:
IUPAC: (2S,4aS,6aS,6bR,8aR,10S,12aS,12bR,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicen-13-one
IUPAC: (2S,4aS,6aS,6bR,8aR,10S,12aS,12bR,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicen-13-one
SMILES: [H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)c1nc(no1)-c1cccnc1
SMILES: [H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)c1nc(no1)-c1cccnc1
InChI key: QKLJZFXTTQOKAL-YEXYTOCPSA-N
共显示1个结果
供应商规格单价货期纯度操作
TargetMol
SC
106006-8周 购物车
TargetMol | Target Loading
正在加载 ~