Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B9YA5I
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| Binder Name |
NC1=NC2=C(C=C(C1)C(=O)N(Ccc)ccc)C=CC(=C2)C(=O)NC1=CC(=CC(=C1)C)CN
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| Synonyms |
CHEMBL3895772; SCHEMBL18041321; BDBM254776; US9475775, 43
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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(=CC(=C3)CN)C)N=C(C1)N
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| InChI |
1S/C26H33N5O2/c1-4-8-31(9-5-2)26(33)21-13-19-6-7-20(14-23(19)30-24(28)15-21)25(32)29-22-11-17(3)10-18(12-22)16-27/h6-7,10-14H,4-5,8-9,15-16,27H2,1-3H3,(H2,28,30)(H,29,32)
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| InChIKey |
SBTHMGWKVZDJNK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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