Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B4GHE3
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| Binder Name |
6-[(3-Phenylpropyl)amino]uracil
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| Synonyms |
CHEMBL327817; NSC212267; CTK1E9174; DTXSID40943841; ZINC1750556; BDBM50089888; NSC-212267; 6-[(3-Phenylpropyl)amino]pyrimidine-2,4-diol; 6-(3-Phenyl-propylamino)-1H-pyrimidine-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, 6-(phenylpropylamino)-
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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 |
C13H15N3O2
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| Canonical SMILES |
C1=CC=C(C=C1)CCCNC2=CC(=O)NC(=O)N2
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| InChI |
1S/C13H15N3O2/c17-12-9-11(15-13(18)16-12)14-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H3,14,15,16,17,18)
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| InChIKey |
XASHPCCKJMJMII-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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