Drug General Information |
Drug ID |
D01SWO
|
Former ID |
DNC003576
|
Drug Name |
2-(3-hydroxyphenyl)-1,2'-spirobi[1H-indene]-5-ol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C23H18O2
|
Canonical SMILES |
C1C2=CC=CC=C2CC13C4=C(C=C(C=C4)O)C=C3C5=CC(=CC=C5)O
|
InChI |
1S/C23H18O2/c24-19-7-3-6-15(10-19)22-12-18-11-20(25)8-9-21(18)23(22)13-16-4-1-2-5-17(16)14-23/h1-12,24-25H,13-14H2
|
InChIKey |
NBNSBPOETAKHET-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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