Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BGU1L0
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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)CN(C)C
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| Synonyms |
CHEMBL3930119; SCHEMBL18041427; BDBM254811; US9475775, 78
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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 |
C26H34N6O2
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CN=CC(=C3)CN(C)C)N=C(C1)N
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| InChI |
1S/C26H34N6O2/c1-5-9-32(10-6-2)26(34)21-12-19-7-8-20(13-23(19)30-24(27)14-21)25(33)29-22-11-18(15-28-16-22)17-31(3)4/h7-8,11-13,15-16H,5-6,9-10,14,17H2,1-4H3,(H2,27,30)(H,29,33)
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| InChIKey |
BDADHWAXNCEEGE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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