Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BC0XB2
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| Binder Name |
N-Methyl-pyrimidinone derivative, 11
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| Synonyms |
CHEMBL495331; SCHEMBL1150565; BDBM25335; L-900525
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C20H24FN5O5
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| Canonical SMILES |
CC(C)(C1=NC(=C(C(=O)N1C)O)C(=O)NCC2=CC=C(C=C2)F)NC(=O)C(=O)N(C)C
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| InChI |
1S/C20H24FN5O5/c1-20(2,24-16(29)18(31)25(3)4)19-23-13(14(27)17(30)26(19)5)15(28)22-10-11-6-8-12(21)9-7-11/h6-9,27H,10H2,1-5H3,(H,22,28)(H,24,29)
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| InChIKey |
WGLILLWPZIBWTQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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