General Information of the Compound
| Compound ID |
CP0502336
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| Compound Name |
3-(3-hydroxyphenyl)cyclohex-2-enone
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| Structure |
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| Formula |
C12H12O2
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| Molecular Weight |
188.226
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| Canonical SMILES |
Oc1cccc(c1)C1=CC(=O)CCC1
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| InChI |
InChI=1S/C12H12O2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1,3,5,7-8,13H,2,4,6H2
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| InChIKey |
GDLILFYGISDSBR-UHFFFAOYSA-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