Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0G5PT
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| Former ID |
DNC014338
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| Drug Name |
DEMETHYLMEDICARPIN
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| Synonyms |
3,9-Dihydroxypterocarpan; demethylmedicarpin; 61135-91-9; (6aR,11aR)-3,9-Dihydroxypterocarpan; CHEMBL1098413; CHEBI:15648; (6aR-cis)-6a,11a-Dihydro-6H-benzofuro(3,2-c)(1)benzopyran-3,9-diol; (6aR,11aR)-6a,11a-dihydro-6H-benzo[4,5]furo[3,2-c]chromene-3,9-diol; C04271; AC1Q70TU; AC1L4S7L; (-)-3,9-dihydroxypterocarpan; DTXSID80210024; ZINC902004; BDBM50317431; AKOS032948673; 6h-benzofuro(3,2-c)(1)benzopyran-3,9-diol, 6a,11a-dihydro-,(6ar-cis)-; W2072; (6aR,11aR)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
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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 |
C15H12O4
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| Canonical SMILES |
C1C2C(C3=C(O1)C=C(C=C3)O)OC4=C2C=CC(=C4)O
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| InChI |
1S/C15H12O4/c16-8-2-4-11-13(5-8)18-7-12-10-3-1-9(17)6-14(10)19-15(11)12/h1-6,12,15-17H,7H2/t12-,15-/m0/s1
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| InChIKey |
ODMIEGVTNZNSLD-WFASDCNBSA-N
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| CAS Number |
CAS 61135-91-9
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:15648
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Influenza Neuraminidase (Influ NA) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Other glycan degradation | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Prenylated pterocarpans as bacterial neuraminidase inhibitors. Bioorg Med Chem. 2010 May 1;18(9):3335-44. | |||
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