Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B4BN2A
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| Binder Name |
Glabridin
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| Synonyms |
UNII-HOC5567T41; 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol; HOC5567T41; MFCD03427694; 4-[(3R)-8,8-DIMETHYL-2H,3H,4H,8H-PYRANO[2,3-F]CHROMEN-3-YL]BENZENE-1,3-DIOL; GlaBioidin; glabridine;; LS-176045; MLS000697609; BIDD:ER0172; Glabridin, analytical standard; SCHEMBL114869; Q-100692; CHEMBL480477; AOB4382; DTXSID00208589; HMS2271G14; HMS3885M04; EBD38687; HY-N0393; ZINC4098719; BDBM50441626; LMPK12080012; s3786; STL566095; AKOS015903270; Glabridin, >=98% (HPLC), powder; CCG-223443; NCGC00247524-01; AC-31452; AS-74264; SMR000470944; CS-0008929; N1579; V1756; A12062; C10421; 870G687; Q2386110; 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen- 3-yl]benzene-1,3-diol; 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[6,5-f]chromen-3-yl]benzene-1,3-diol
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C20H20O4
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| Canonical SMILES |
CC1(C=CC2=C(O1)C=CC3=C2OC[C@H](C3)C4=C(C=C(C=C4)O)O)C
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| InChI |
1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1
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| InChIKey |
LBQIJVLKGVZRIW-ZDUSSCGKSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:5369
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