Binder Information
Binder General Information | Top | |||
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Binder ID |
B1N0IA
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Binder Name |
3,6,6-Trimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one
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Synonyms |
3,6,6-trimethyl-6,7-dihydro-1H-indazol-4(5H)-one; 3,6,6-trimethyl-5,7-dihydro-2H-indazol-4-one; CHEMBL594957; MLS-0007281.0001; 3,6,6-trimethyl-1H-5,6,7-trihydroindazol-4-one; Cambridge id 5220184; MLS000104294; SCHEMBL460286; BDBM45980; cid_1878753; CTK4D1450; DTXSID20365441; HMS1579O09; HMS2291A09; ZINC5125997; BDBM50055974; MFCD00474387; SBB038310; STL361540; AKOS000268210; MCULE-9060395362; SMR000054229; DB-027718; FT-0741375; ST50115154; W-9869; SR-01000435736; SR-01000435736-1; 3,6,6-trimethyl-6,7-dihydro-1H-indazol-4(5H)-on; 4-oxo-3,6,6-trimethyl-4,5,6,7-tetrahydroindazole; 3,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indazol-4-one; 3,6,6-Trimethyl-4,5,6,7-tetrahydro-1H-indazole-4-one; 3,6,6-Trimethyl-4,5,6,7-tetrahydro-2H-indazole-4-one; 3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indazole
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H14N2O
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Canonical SMILES |
CC1=C2C(=NN1)CC(CC2=O)(C)C
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InChI |
1S/C10H14N2O/c1-6-9-7(12-11-6)4-10(2,3)5-8(9)13/h4-5H2,1-3H3,(H,11,12)
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InChIKey |
HPTQHXKWSUVNNR-UHFFFAOYSA-N
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PubChem Compound ID |
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