Drug Information
Drug General Information | Top | |||
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Drug ID |
D06DDT
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Former ID |
DNC010878
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Drug Name |
BROUSSONIN A
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Synonyms |
Broussonin A; 73731-87-0; CHEMBL465879; Biooussonin A; AC1NST4K; 2-[3-(4-hydroxyphenyl)propyl]-5-methoxyphenol; SCHEMBL774802; MSNVBURPCQDLEP-UHFFFAOYSA-N; MolPort-019-937-120; BDBM50251012; ZINC13341109; MCULE-7164788732
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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 |
C16H18O3
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Canonical SMILES |
COC1=CC(=C(C=C1)CCCC2=CC=C(C=C2)O)O
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InChI |
1S/C16H18O3/c1-19-15-10-7-13(16(18)11-15)4-2-3-12-5-8-14(17)9-6-12/h5-11,17-18H,2-4H2,1H3
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InChIKey |
MSNVBURPCQDLEP-UHFFFAOYSA-N
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CAS Number |
CAS 73731-87-0
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PubChem Compound ID |
References | Top | |||
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REF 1 | New estrogenic compounds isolated from Broussonetia kazinoki. Bioorg Med Chem Lett. 2010 Jun 15;20(12):3764-7. |
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