Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B0DI2C
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| Binder Name |
N-[4-[1-(4-Chlorophenyl)-6-methoxy-3-oxo-7-propan-2-yloxy-1,4-dihydroisoquinolin-2-yl]cyclohexyl]acetamide
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| Synonyms |
CHEMBL3650050; SCHEMBL14335366; SCHEMBL14406931; BDBM135920; US8859586, 4
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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 |
C27H33ClN2O4
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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)NC(=O)C)OC
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| InChI |
1S/C27H33ClN2O4/c1-16(2)34-25-15-23-19(13-24(25)33-4)14-26(32)30(27(23)18-5-7-20(28)8-6-18)22-11-9-21(10-12-22)29-17(3)31/h5-8,13,15-16,21-22,27H,9-12,14H2,1-4H3,(H,29,31)
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| InChIKey |
AAFAIDAWSBZQNF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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