Drug Information
Drug General Information | Top | |||
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Drug ID |
D09BSE
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Former ID |
DNC007400
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Drug Name |
3-bromoboldine
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Synonyms |
3-bromoboldine; CHEMBL225853; BDBM50202340
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C19H20BrNO4
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Canonical SMILES |
CN1CCC2=C3C1CC4=CC(=C(C=C4C3=C(C(=C2Br)O)OC)OC)O
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InChI |
1S/C19H20BrNO4/c1-21-5-4-10-15-12(21)6-9-7-13(22)14(24-2)8-11(9)16(15)19(25-3)18(23)17(10)20/h7-8,12,22-23H,4-6H2,1-3H3/t12-/m0/s1
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InChIKey |
ORZPHDSNVICTTE-LBPRGKRZSA-N
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PubChem Compound ID |
References | Top | |||
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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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