General Information of the Compound
| Compound ID |
CP0873080
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| Compound Name |
7-Hydroxy-2-(4-methoxybenzylidene)-2,3-dihydro-1H-inden-1-one
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| Structure |
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| Formula |
C17H14O3
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| Molecular Weight |
266.296
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| Canonical SMILES |
COc1ccc(/C=C2\Cc3cccc(O)c3C2=O)cc1
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| InChI |
InChI=1S/C17H14O3/c1-20-14-7-5-11(6-8-14)9-13-10-12-3-2-4-15(18)16(12)17(13)19/h2-9,18H,10H2,1H3/b13-9+
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| InChIKey |
UQGXAMMBIQQYMU-UKTHLTGXSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound