Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BQ23MO
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| Binder Name |
1,4-Bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione
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| Synonyms |
JFD00244; BML-266; 1,4-BIS[(P-HYDROXYPHENETHYL)AMINO]-ANTHRAQUINONE; CHEMBL425294; SCHEMBL3886741; CTK8E3136; AOB2882; DTXSID20384692; HMS3261L04; ZINC3820899; Tox21_500611; 9,10-Anthracenedione, 1,4-bis[[2-(4-hydroxyphenyl)ethyl]amino]-; BDBM50156763; CCG-41282; MFCD00208443; LP00611; SDCCGSBI-0633736.P001; NCGC00186017-01; NCGC00186017-05; NCGC00261296-01; AS-16734; HY-108986; CS-0033891; JFD00244, >=98% (HPLC), solid; 1,4-bis[2-(p-hydroxyphenyl)ethylamino]anthraquinone; SR-01000631372-1; 1,4-bis[2-(4-hydroxyphenyl)ethylamino]anthraquinone; 1,4-bis[2-(p-hydroxyphenyl)ethylamino] anthraquinone; BRD-K93300946-001-01-2; Q27216285; 1,4-bis(4-hydroxyphenethylamino)anthracene-9,10-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 |
C30H26N2O4
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCC4=CC=C(C=C4)O)NCCC5=CC=C(C=C5)O
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| InChI |
1S/C30H26N2O4/c33-21-9-5-19(6-10-21)15-17-31-25-13-14-26(32-18-16-20-7-11-22(34)12-8-20)28-27(25)29(35)23-3-1-2-4-24(23)30(28)36/h1-14,31-34H,15-18H2
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| InChIKey |
UUJHFIBEJJLZBF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:125674
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