Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B3W5BE
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| Binder Name |
NC1=NC2=C(C=C(C1)C(=O)N(Ccc)ccc)C=CC(=C2)C(=O)NC=1C=NC=C(C=1)ccccn
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| Synonyms |
CHEMBL3957004; SCHEMBL18041296; BDBM254809; US9475775, 76
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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 |
C27H36N6O2
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CN=CC(=C3)CCCCN)N=C(C1)N
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| InChI |
1S/C27H36N6O2/c1-3-11-33(12-4-2)27(35)22-14-20-8-9-21(15-24(20)32-25(29)16-22)26(34)31-23-13-19(17-30-18-23)7-5-6-10-28/h8-9,13-15,17-18H,3-7,10-12,16,28H2,1-2H3,(H2,29,32)(H,31,34)
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| InChIKey |
RGABEBUQECUWCJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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