Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7PQO8
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Ligand Name |
tert-butyl (4-(4-amino-1-(2-(4-(dimethylamino)piperidin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenyl)carbamate
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Synonyms |
eCF506; 1914078-41-3; eCF-506; CHEMBL3824089; tert-butyl (4-(4-amino-1-(2-(4-(dimethylamino)piperidin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenyl)carbamate; Derivative 11a; GTPL9186; SCHEMBL18258375; EX-A3152; BDBM50184767; AC-36398; BE166437; derivative 11a [PMID: 27115835]; HY-112096; CS-0043341; S0791; J3.614.804G; D87145; Q27077149; tert-butyl N-[4-(4-amino-1-{2-[4-(dimethylamino)piperidin-1-yl]ethyl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenyl]carbamate; tert-butyl N-[4-[4-amino-1-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]carbamate; UCW
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Structure |
Download2D MOL |
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Formula |
C26H38N8O3
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Canonical SMILES |
CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C2=NN(C3=NC=NC(=C23)N)CCN4CCC(CC4)N(C)C)OC
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InChI |
1S/C26H38N8O3/c1-26(2,3)37-25(35)30-19-8-7-17(15-20(19)36-6)22-21-23(27)28-16-29-24(21)34(31-22)14-13-33-11-9-18(10-12-33)32(4)5/h7-8,15-16,18H,9-14H2,1-6H3,(H,30,35)(H2,27,28,29)
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InChIKey |
GMPQGWXPDRNCBL-UHFFFAOYSA-N
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PubChem Compound ID |
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