Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BM2K5I
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| Binder Name |
5,7-Dimethylisatin
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| Synonyms |
5,7-Dimethylindoline-2,3-dione; 5,7-Dimethyl-1H-indole-2,3-dione; 5,7-Dimethyl-indole-2,3-dione; 1H-Indole-2,3-dione, 5,7-dimethyl-; MFCD00047219; INDOLE-2,3-DIONE, 5,7-DIMETHYL-; 5,7-Dimethyl-2,3-indolinedione; 1H-Indole-2,3-dione, 5,7-dimethyl- (9CI); 5,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione; BRN 0143679; ACMC-20a4zq; Isatin-based compound, 48; CHEMBL333636; SCHEMBL1743529; BDBM22828; CTK4I1594; DTXSID40192716; ALBB-002978; KS-00000F0D; ZINC2007479; 5193AB; ANW-57396; BBL012192; SBB005805; STK501186; AKOS000200844; 1H-Indole-2,3-dione,5,7-dimethyl-; MCULE-2749338179; QC-4867; 5,7-dimethylbenzo[d]azoline-2,3-dione; 5,7-Dimethyl-1H-indole-2,3-dione #; AK-89762; BP-20236; DS-16629; SC-28518; SY078910; AB0076363; CS-0037914; FT-0619851; ST45029472; 5,7-dimethyl-1H-benzo[d]azolidine-2,3-dione; W-6350; A824642; SR-01000550635; SR-01000550635-1; Z56755228; F0347-2071
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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 |
C10H9NO2
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| Canonical SMILES |
CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C
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| InChI |
1S/C10H9NO2/c1-5-3-6(2)8-7(4-5)9(12)10(13)11-8/h3-4H,1-2H3,(H,11,12,13)
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| InChIKey |
HFZSCCJTJGWTDZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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