Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BZF85T
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| Binder Name |
3-(4-Chlorophenyl)-1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
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| Synonyms |
MLS000523518; SMR000122591; 3-(4-Chloro-phenyl)-1,6-dimethyl-1H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione; 3-(4-chlorophenyl)-1,6-dimethyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione; 3-(4-chlorophenyl)-1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione; Opera_ID_1301; Oprea1_202505; Oprea1_319826; cid_460749; SCHEMBL2180580; CHEMBL1334062; BDBM40314; HMS2389E18; NSC749675; STK397048; AKOS024302524; MCULE-8325440563; NSC-749675; NCGC00168386-01; ST50002652; SR-01000432316; US9073941, 603; SR-01000432316-1; 3-(4-chlorophenyl)-1,6-e][1,2,4]triazine-5,7-dione; 1,6-Dimethyl-3-(4-chlorophenyl)pyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione; 1H-Pyrimido[5,4-E][1,2,4]triazine-5,7-dione, 3-(4-chlorophenyl)-1,6-dimethyl-; 3-(4-chlorophenyl)-1,6-dimethyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone
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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 |
C13H10ClN5O2
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| Canonical SMILES |
CN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=C(C=C3)Cl)C
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| InChI |
1S/C13H10ClN5O2/c1-18-12(20)9-11(16-13(18)21)19(2)17-10(15-9)7-3-5-8(14)6-4-7/h3-6H,1-2H3
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| InChIKey |
UCEGDYDPOSBUTP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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