Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03XVT
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| Former ID |
DNC014135
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| Drug Name |
(S)-1,7-Diphenyl-6(E)-hepten-3-ol
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| Synonyms |
CHEMBL461017; (S)-1,7-Diphenyl-6(E)-hepten-3-ol; (S)-1,7-diphenylhept-6-en-3-ol; BDBM50300189; (3S,6E)-1,7-Diphenyl-6-heptene-3-ol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C19H22O
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| Canonical SMILES |
C1=CC=C(C=C1)CCC(CCC=CC2=CC=CC=C2)O
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| InChI |
1S/C19H22O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-7,9-13,19-20H,8,14-16H2/b13-7+/t19-/m0/s1
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| InChIKey |
DPRCKWANIKZGTF-KRSRXSRCSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Influenza Neuraminidase (Influ NA) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Other glycan degradation | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Antiviral potential and molecular insight into neuraminidase inhibiting diarylheptanoids from Alpinia katsumadai. J Med Chem. 2010 Jan 28;53(2):778-86. | |||
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