Drug Information
Drug General Information | Top | |||
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Drug ID |
D0N6FL
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Former ID |
DNC002743
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Drug Name |
Lipid Fragment
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Synonyms |
2,10,23-TRIMETHYL-TETRACOSANE
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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 |
C27H56
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Canonical SMILES |
CC(C)CCCCCCCCCCCCC(C)CCCCCCCC(C)C
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InChI |
1S/C27H56/c1-25(2)21-17-13-10-8-6-7-9-11-15-19-23-27(5)24-20-16-12-14-18-22-26(3)4/h25-27H,6-24H2,1-5H3/t27-/m1/s1
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InChIKey |
ZADHKSJXSZBQFB-HHHXNRCGSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Human Deoxyribonucleic acid (hDNA) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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