Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BD2FO3
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| Binder Name |
CC(C)c1cc(nn2cc(nc12)C(=O)N1CCN(CC1(C)C)C(=O)OC(C)(C)C)-c1ccc(F)cc1
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| Synonyms |
CHEMBL3582248; SCHEMBL16598565; BDBM50091326
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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 |
C27H34FN5O3
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| Canonical SMILES |
CC(C)C1=CC(=NN2C1=NC(=C2)C(=O)N3CCN(CC3(C)C)C(=O)OC(C)(C)C)C4=CC=C(C=C4)F
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| InChI |
1S/C27H34FN5O3/c1-17(2)20-14-21(18-8-10-19(28)11-9-18)30-33-15-22(29-23(20)33)24(34)32-13-12-31(16-27(32,6)7)25(35)36-26(3,4)5/h8-11,14-15,17H,12-13,16H2,1-7H3
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| InChIKey |
FUZRUDIEKWJRLC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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