Drug General Information |
Drug ID |
D0O2KP
|
Former ID |
DNC004536
|
Drug Name |
2-phenyl-1,2'-spirobi[1H-indene]-5'-ol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C23H18O
|
Canonical SMILES |
C1C2=CC=CC=C2CC13C4=C(C=C(C=C4)O)C=C3C5=CC=CC=C5
|
InChI |
1S/C23H18O/c24-20-10-11-21-19(12-20)13-22(16-6-2-1-3-7-16)23(21)14-17-8-4-5-9-18(17)15-23/h1-13,24H,14-15H2
|
InChIKey |
ZPIBELVDCNBEAY-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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