Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0OR2Q
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| Ligand Name |
(2Z)-5'-Bromo-2,3'-biindole-2',3(1H,1'H)-dione ammoniate
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| Synonyms |
CHEMBL1231469; (2Z)-5'-BROMO-2,3'-BIINDOLE-2',3(1H,1'H)-DIONE AMMONIATE; UNM-0000305770; 5-Bromoindirubin; CHEMBL173682; SCHEMBL12589678; BDBM54680; cid_5287845; (3Z)-5-bromo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one; BDBM50142632; NSC717817; DB07493; NSC-717817; NCI60_040621; (3Z)-5-bromo-3-(3-ketoindolin-2-ylidene)oxindole; Q27096713; (3Z)-5-bromo-3-(3-oxoindolin-2-ylidene)indolin-2-one; (2Z)-2-(5-Bromo-2-oxoindoline-3-ylidene)indoline-3-one; (3Z)-5-bromanyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one; 5-Bromo-3-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one
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| Structure |
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Download2D MOL |
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| Formula |
C16H9BrN2O2
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C(=N2)C3=C(NC4=C3C=C(C=C4)Br)O
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| InChI |
1S/C16H9BrN2O2/c17-8-5-6-12-10(7-8)13(16(21)19-12)14-15(20)9-3-1-2-4-11(9)18-14/h1-7,19,21H
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| InChIKey |
XMPHNZMDLSUDQI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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