Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B9ZM4Y
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| Binder Name |
NC1=NC2=C(C=C(C1)C(=O)N(Ccc)ccc)C=CC(=C2)C(=O)NC1=CC=C(C=C1)ccn
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| Synonyms |
CHEMBL3931979; SCHEMBL18041380; BDBM254758; US9475775, 25
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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 |
C26H33N5O2
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)CCN)N=C(C1)N
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| InChI |
1S/C26H33N5O2/c1-3-13-31(14-4-2)26(33)21-15-19-7-8-20(16-23(19)30-24(28)17-21)25(32)29-22-9-5-18(6-10-22)11-12-27/h5-10,15-16H,3-4,11-14,17,27H2,1-2H3,(H2,28,30)(H,29,32)
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| InChIKey |
XHNSWZIQQQPSKQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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