Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BK8FP3
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| Binder Name |
ClC=1C=C(C=C(C1O)OC)C1=CN=C2C(=N1)N=C(C=C2)NC(=O)NCC
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| Synonyms |
US8937068, 156; SCHEMBL4686470; CHEMBL3695661; BDBM47100; US8937068, 175
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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 |
C17H16ClN5O3
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| Canonical SMILES |
CCNC(=O)NC1=NC2=NC(=CN=C2C=C1)C3=CC(=C(C(=C3)Cl)O)OC
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| InChI |
1S/C17H16ClN5O3/c1-3-19-17(25)23-14-5-4-11-16(22-14)21-12(8-20-11)9-6-10(18)15(24)13(7-9)26-2/h4-8,24H,3H2,1-2H3,(H2,19,21,22,23,25)
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| InChIKey |
CJANMZPZNNYAPL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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