Binder Information
Binder General Information | Top | |||
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Binder ID |
B1MRY6
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Binder Name |
1-(4-Chlorophenyl)-6-methoxy-2-[4-(oxane-4-carbonyl)cyclohexyl]-7-propan-2-yloxy-1,4-dihydroisoquinolin-3-one
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Synonyms |
CHEMBL3650064; SCHEMBL14335435; SCHEMBL16081145; BDBM135934; US8859586, 18
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C31H38ClNO5
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Canonical SMILES |
CC(C)OC1=C(C=C2CC(=O)N(C(C2=C1)C3=CC=C(C=C3)Cl)C4CCC(CC4)C(=O)C5CCOCC5)OC
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InChI |
1S/C31H38ClNO5/c1-19(2)38-28-18-26-23(16-27(28)36-3)17-29(34)33(30(26)20-4-8-24(32)9-5-20)25-10-6-21(7-11-25)31(35)22-12-14-37-15-13-22/h4-5,8-9,16,18-19,21-22,25,30H,6-7,10-15,17H2,1-3H3
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InChIKey |
ULFMQCWOJYGSHM-UHFFFAOYSA-N
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PubChem Compound ID |
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