Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8ITB9
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| Binder Name |
[3-[(E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]methyl (E)-3-(4,6-dichloro-1H-indol-3-yl)prop-2-enoate
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| Synonyms |
CHEMBL3810142; BDBM50172350
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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 |
C29H19Cl3N2O2
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| Canonical SMILES |
C1=CC(=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)COC(=O)/C=C/C4=CNC5=C4C(=CC(=C5)Cl)Cl
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| InChI |
1S/C29H19Cl3N2O2/c30-22-8-5-20-6-10-24(34-26(20)14-22)9-4-18-2-1-3-19(12-18)17-36-28(35)11-7-21-16-33-27-15-23(31)13-25(32)29(21)27/h1-16,33H,17H2/b9-4+,11-7+
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| InChIKey |
HFXNFYJSMCRIAG-BFFNUNQPSA-N
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| PubChem Compound ID | ||||
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