Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B03WMF
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| Binder Name |
3-Tert-Butyl-1-phenyl-2-pyrazolin-5-one
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| Synonyms |
5-tert-butyl-2-phenyl-4H-pyrazol-3-one; CHEMBL4241417; 3-tert-Butyl-1-phenyl-1H-pyrazol-5(4H)-one; MFCD00051762; 3H-Pyrazol-3-one, 5-(1,1-dimethylethyl)-2,4-dihydro-2-phenyl-; 3-(tert-butyl)-1-phenyl-2-pyrazolin-5-one; NSC57945; Maybridge1_001591; SCHEMBL7528553; CTK5C4203; HMS546A07; DTXSID30288874; BDBM50463616; BTB 07042; CCG-54368; NSC-57945; SBB039881; AKOS000271442; ZINC100023293; MCULE-9741439096; PS-11150; ST097005; BB 0219324; FT-0616391; 2-Pyrazolin-5-one, 3-tert-butyl-1-phenyl-; J3.613.734G; 1-Phenyl-3-tert-butyl-1H-pyrazole-5(4H)-one; 3-(tert-Butyl)-1-phenyl-1H-pyrazol-5(4H)-one; SR-01000596944; SR-01000596944-1; SR-01000596944-2; 5-(tert-butyl)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one; 5-tert-Butyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one #; 3H-Pyrazol-3-one,5-(1,1-dimethylethyl)-2,4-dihydro-2-phenyl-
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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 |
C13H16N2O
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| Canonical SMILES |
CC(C)(C)C1=NN(C(=O)C1)C2=CC=CC=C2
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| InChI |
1S/C13H16N2O/c1-13(2,3)11-9-12(16)15(14-11)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
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| InChIKey |
NOSULZKBEJXMKJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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