Drug General Information |
Drug ID |
D0Z0UC
|
Former ID |
DNC005795
|
Drug Name |
1,2-Bis-(4-hydroxy-phenyl)-3H-inden-5-ol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C21H16O3
|
Canonical SMILES |
C1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
|
InChI |
1S/C21H16O3/c22-16-5-1-13(2-6-16)20-12-15-11-18(24)9-10-19(15)21(20)14-3-7-17(23)8-4-14/h1-11,22-24H,12H2
|
InChIKey |
PTZCIKOPLAEWTE-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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