Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3U7FS
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| Ligand Name |
2-[1-({2-[2-(Dimethylamino)-1h-Benzimidazol-1-Yl]-9-Methyl-6-(Morpholin-4-Yl)-9h-Purin-8-Yl}methyl)piperidin-4-Yl]propan-2-Ol
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| Synonyms |
CHEMBL2171936; 2-[1-({2-[2-(Dimethylamino)-1h-Benzimidazol-1-Yl]-9-Methyl-6-(Morpholin-4-Yl)-9h-Purin-8-Yl}methyl)piperidin-4-Yl]propan-2-Ol; SCHEMBL2673272; BDBM50396631; Q27451498; 0WR; 2-(1-((2-(2-(dimethylamino)-1H-benzo[d]imidazol-1-yl)-9-methyl-6-morpholino-9H-purin-8-yl)methyl)piperidin-4-yl)propan-2-ol
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| Structure |
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Download2D MOL |
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| Formula |
C28H39N9O2
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| Canonical SMILES |
CC(C)(C1CCN(CC1)CC2=NC3=C(N2C)N=C(N=C3N4CCOCC4)N5C6=CC=CC=C6N=C5N(C)C)O
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| InChI |
1S/C28H39N9O2/c1-28(2,38)19-10-12-35(13-11-19)18-22-30-23-24(34(22)5)31-26(32-25(23)36-14-16-39-17-15-36)37-21-9-7-6-8-20(21)29-27(37)33(3)4/h6-9,19,38H,10-18H2,1-5H3
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| InChIKey |
SUPBDTZKRDSWGT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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