Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Y1UG
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Former ID |
DNC014145
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Drug Name |
Ocophyllals b
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Synonyms |
Ocophyllals B; CHEMBL571617; BDBM50303153
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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 |
C20H20O6
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Canonical SMILES |
CC1=C(OC2=C1C=C(C=C2OC)C=O)C3=CC(=C(C(=C3)OC)OC)OC
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InChI |
1S/C20H20O6/c1-11-14-6-12(10-21)7-15(22-2)19(14)26-18(11)13-8-16(23-3)20(25-5)17(9-13)24-4/h6-10H,1-5H3
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InChIKey |
ABGNFLATGXMICB-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | COX, LOX and platelet aggregation inhibitory properties of Lauraceae neolignans. Bioorg Med Chem Lett. 2009 Dec 15;19(24):6922-5. |
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