Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BA5Q1U
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| Binder Name |
2,4(1H,3H)-Pyrimidinedione, 6-[(2-phenylethyl)amino]-
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| Synonyms |
CHEMBL314575; NSC210508; 6-(Phenethylamino)uracil; 6-(phenylethylamino)uracil; DTXSID20308974; ZINC1746063; BDBM50089887; AKOS026714220; NSC-210508; 6-Phenethylamino-1H-pyrimidine-2,4-dione; 6-(phenethylamino)pyrimidine-2,4(1H,3H)-dione; 6-(2-phenylethylamino)-1H-pyrimidine-2,4-dione; F1967-3308
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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 |
C12H13N3O2
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| Canonical SMILES |
C1=CC=C(C=C1)CCNC2=CC(=O)NC(=O)N2
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| InChI |
1S/C12H13N3O2/c16-11-8-10(14-12(17)15-11)13-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H3,13,14,15,16,17)
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| InChIKey |
UILOIBQMKOTSBR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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