Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04TTP
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| Former ID |
DNC008127
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| Drug Name |
5,7-dibromo-9H-pyrido[3,4-b]indol-6-ol
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| Synonyms |
7-Bromoeudistomine D; 5,7-dibromo-9H-pyrido[3,4-b]indol-6-ol; 7-bromo-eudistomin D; CHEMBL272185; 101927-49-5; Bromo-eudistomin D; Bromoeudistomin D; AC1L2SZQ; 5,7-Dibromo-9H-prido(3,4-b)indol-6-ol; SCHEMBL7085913; DTXSID80144350; BDBM50207817; 9H-Prido(3,4-b)indol-6-ol, 5,7-dibromo-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C11H6Br2N2O
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| Canonical SMILES |
C1=CN=CC2=C1C3=C(C(=C(C=C3N2)Br)O)Br
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| InChI |
1S/C11H6Br2N2O/c12-6-3-7-9(10(13)11(6)16)5-1-2-14-4-8(5)15-7/h1-4,15-16H
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| InChIKey |
UNIUKKWPGRGSRQ-UHFFFAOYSA-N
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| CAS Number |
CAS 101927-49-5
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis of eudistomin D analogues and its effects on adenosine receptors. Bioorg Med Chem. 2008 Apr 1;16(7):3825-30. | |||
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