Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06FLU
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| Former ID |
DNC007401
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| Drug Name |
3,8-dibromoboldine
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| Synonyms |
3,8-dibromoboldine; CHEMBL388564
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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 |
C19H19Br2NO4
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| Canonical SMILES |
CN1CCC2=C3C1CC4=C(C(=C(C=C4C3=C(C(=C2Br)O)OC)OC)O)Br
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| InChI |
1S/C19H19Br2NO4/c1-22-5-4-8-13-11(22)6-10-9(7-12(25-2)17(23)16(10)21)14(13)19(26-3)18(24)15(8)20/h7,11,23-24H,4-6H2,1-3H3/t11-/m0/s1
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| InChIKey |
FTUCKVYWXINSAK-NSHDSACASA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Halogenated boldine derivatives with enhanced monoamine receptor selectivity. J Nat Prod. 2000 Apr;63(4):480-4. | |||
| REF 2 | Aporphine metho salts as neuronal nicotinic acetylcholine receptor blockers. Bioorg Med Chem. 2007 May 15;15(10):3368-72. | |||
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