Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK0F8C
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| Ligand Name |
(3R)-3-[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)(methyl)amino]-1lambda~6~-thiane-1,1-dione
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| Synonyms |
(3R)-3-[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)(methyl)amino]-1lambda~6~-thiane-1,1-dione; R8Z
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| Structure |
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Download2D MOL |
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| Formula |
C16H17FN4O2S
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| Canonical SMILES |
CN(C1CCCS(=O)(=O)C1)C2=NC=NC3=C2C4=C(N3)C=C(C=C4)F
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| InChI |
1S/C16H17FN4O2S/c1-21(11-3-2-6-24(22,23)8-11)16-14-12-5-4-10(17)7-13(12)20-15(14)18-9-19-16/h4-5,7,9,11H,2-3,6,8H2,1H3,(H,18,19,20)/t11-/m1/s1
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| InChIKey |
FUQOCUYHHLENJU-LLVKDONJSA-N
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| PubChem Compound ID | ||||
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