Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B5XI0D
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| Binder Name |
NC1=NC2=C(C=C(C1)C(=O)N(Ccc)ccc)C=CC(=C2)C(=O)NC1=CC=NC=C1
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| Synonyms |
CHEMBL3915422; SCHEMBL18041325; BDBM254736; US9475775, 3
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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 |
C23H27N5O2
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CC=NC=C3)N=C(C1)N
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| InChI |
1S/C23H27N5O2/c1-3-11-28(12-4-2)23(30)18-13-16-5-6-17(14-20(16)27-21(24)15-18)22(29)26-19-7-9-25-10-8-19/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H2,24,27)(H,25,26,29)
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| InChIKey |
LBFBTDVFRHANBT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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