Binder Information
Binder General Information | Top | |||
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Binder ID |
B9G4CS
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Binder Name |
7-[(2R)-Butan-2-yl]oxy-1-(4-chlorophenyl)-6-ethoxy-2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one
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Synonyms |
SCHEMBL2394408; CHEMBL3683115; BDBM161745; US9051279, 22
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C28H30ClNO4
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Canonical SMILES |
CC[C@@H](C)OC1=C(C=C2CC(=O)N(C(C2=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)OCC
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InChI |
1S/C28H30ClNO4/c1-5-18(3)34-26-17-24-20(15-25(26)33-6-2)16-27(31)30(22-11-13-23(32-4)14-12-22)28(24)19-7-9-21(29)10-8-19/h7-15,17-18,28H,5-6,16H2,1-4H3/t18-,28?/m1/s1
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InChIKey |
LFLACZRNZALIIF-KUFXBUICSA-N
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PubChem Compound ID |
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