Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7RSJ6
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| Ligand Name |
2-(dimethylamino)-1-[5-methoxy-6-[[4-[(2-propan-2-ylsulfonylphenyl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydroindol-1-yl]ethanone
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| Synonyms |
2-(dimethylamino)-1-[5-methoxy-6-[[4-[(2-propan-2-ylsulfonylphenyl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydroindol-1-yl]ethanone; F8R
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| Structure |
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Download2D MOL |
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| Formula |
C28H33N7O4S
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| Canonical SMILES |
CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC3=C2NC=C3)NC4=C(C=C5CCN(C5=C4)C(=O)CN(C)C)OC
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| InChI |
1S/C28H33N7O4S/c1-17(2)40(37,38)24-9-7-6-8-19(24)30-27-26-20(10-12-29-26)31-28(33-27)32-21-15-22-18(14-23(21)39-5)11-13-35(22)25(36)16-34(3)4/h6-10,12,14-15,17,29H,11,13,16H2,1-5H3,(H2,30,31,32,33)
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| InChIKey |
HTWIYZGXLMTRHE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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