Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B0PO5D
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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)cccn
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| Synonyms |
CHEMBL3963744; SCHEMBL18041370; BDBM254783; US9475775, 50
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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)CCCN)N=C(C1)N
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| InChI |
1S/C26H34N6O2/c1-3-10-32(11-4-2)26(34)21-13-19-7-8-20(14-23(19)31-24(28)15-21)25(33)30-22-12-18(6-5-9-27)16-29-17-22/h7-8,12-14,16-17H,3-6,9-11,15,27H2,1-2H3,(H2,28,31)(H,30,33)
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| InChIKey |
NIAJGVXEDYTQBH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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