Binder Information
Binder General Information | Top | |||
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Binder ID |
BP52MF
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Binder Name |
NC1=NC2=C(C=C(C1)C(=O)N(Cccc)cccc)C=CC(=C2)C(=O)NC=1C=C(C=CC=1)C
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Synonyms |
CHEMBL3922493; SCHEMBL18041327; BDBM254775; US9475775, 42
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C27H34N4O2
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Canonical SMILES |
CCCCN(CCCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C)N=C(C1)N
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InChI |
1S/C27H34N4O2/c1-4-6-13-31(14-7-5-2)27(33)22-16-20-11-12-21(17-24(20)30-25(28)18-22)26(32)29-23-10-8-9-19(3)15-23/h8-12,15-17H,4-7,13-14,18H2,1-3H3,(H2,28,30)(H,29,32)
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InChIKey |
QNLXDKYSPQPGCO-UHFFFAOYSA-N
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PubChem Compound ID |
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