Drug General Information |
Drug ID |
DX8JRK
|
Drug Name |
2-(4-hydroxyphenyl)-1,2'-spirobi[1H-indene]-5-ol
|
Synonyms |
CHEMBL281499
|
Formula |
C23H18O2
|
Canonical SMILES |
Oc1ccc(cc1)C2=Cc3cc(O)ccc3C24Cc5ccccc5C4
|
InChI |
InChI=1S/C23H18O2/c24-19-7-5-15(6-8-19)22-12-18-11-20(25)9-10-21(18)23(22)13-16-3-1-2-4-17(16)14-23/h1-12,24-25H,13-14H2
|
InChIKey |
NRJDKQAGGSKGKV-UHFFFAOYSA-N
|
Target and Pathway |
References |
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