Drug Information
Drug General Information | Top | |||
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Drug ID |
D0U4HG
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Former ID |
DNC008076
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Drug Name |
COCHINCHINENIN B
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Synonyms |
COCHINCHINENIN B; CHEMBL254648; BDBM50222763
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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 |
C33H34O7
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Canonical SMILES |
COC1=CC(=C(C=C1CCC(=O)C2=CC=C(C=C2)O)C(CCC3=C(C=C(C=C3)O)OC)C4=CC=C(C=C4)O)OC
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InChI |
1S/C33H34O7/c1-38-31-19-27(36)15-8-23(31)9-16-28(21-4-11-25(34)12-5-21)29-18-24(32(39-2)20-33(29)40-3)10-17-30(37)22-6-13-26(35)14-7-22/h4-8,11-15,18-20,28,34-36H,9-10,16-17H2,1-3H3
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InChIKey |
QFWXEYRQNKRQDH-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Anti-Helicobacter pylori and thrombin inhibitory components from Chinese dragon's blood, Dracaena cochinchinensis. J Nat Prod. 2007 Oct;70(10):1570-7. |
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