Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B34FYB
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| Binder Name |
CCOC(=O)Cn1c2ccccc2c2nc3nonc3nc12
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| Synonyms |
CHEMBL3589021; SCHEMBL18257902; BDBM50094508
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C14H11N5O3
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| Canonical SMILES |
CCOC(=O)CN1C2=CC=CC=C2C3=NC4=NON=C4N=C31
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| InChI |
1S/C14H11N5O3/c1-2-21-10(20)7-19-9-6-4-3-5-8(9)11-14(19)16-13-12(15-11)17-22-18-13/h3-6H,2,7H2,1H3
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| InChIKey |
DHNGJRSSNWSOEH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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