Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B40CEA
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| Binder Name |
4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione
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| Synonyms |
4,5,6,7-Tetrachloroindan-1,3-dione; UCH-L3 Inhibitor; 4,5,6,7-tetrachloroindene-1,3-dione; 4,5,6,7-Tetrachloroindane-1,3-dione; compound 6 [PMID: 17948018]; 1H-Indene-1,3(2H)-dione, 4,5,6,7-tetrachloro-; Maybridge1_006552; Ubiquitin Thiolesterase L3 Inhibitor; Ubiquitin C-Terminal Esterase L3 Inhibitor; Ubiquitin C-Terminal Hydrolase L3 Inhibitor; 4,5,6,7-tetrachloro-2H-indene-1,3-dione; C9H2Cl4O2; GTPL8660; SCHEMBL5819833; CHEMBL1241028; CTK4G5564; HMS560B18; DTXSID80369561; HMS3653C11; BCP29983; TCID, >=98% (HPLC); ANW-73173; CCG-51207; MFCD00239209; RW3397; s7140; SBB054653; AKOS016008550; ZINC100004134; MCULE-6723746718; QC-2393; 4,5,6,7-Tetrachloro indane-1,3-dione; AC-33082; HY-18638; DB-005319; CS-0011637; FT-0617124; SW219230-1; X5659; A20530; 675T139; 1H-Indene-1,3(2H)-dione,4,5,6,7-tetrachloro-; J-018051; SR-01000640519-1; Q27076782; F9995-1817; 4,5,6,7-tetrachloro-2-hydrocyclopenta[1,2-a]benzene-1,3-dione; UCH 23;UCH23;UCH-23;UCH-L3 Inhibitor;4,5,6,7-tetrachloroindan-1,3-dione
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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 |
C9H2Cl4O2
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| Canonical SMILES |
C1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl
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| InChI |
1S/C9H2Cl4O2/c10-6-4-2(14)1-3(15)5(4)7(11)9(13)8(6)12/h1H2
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| InChIKey |
IDLAOWFFKWRNHB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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