General Information of the Compound
| Compound ID |
CP0465973
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| Compound Name |
3-(4-hydroxyphenyl)-6-methyl-2H-chromen-2-one
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| Synonyms |
3-(4-hydroxyphenyl)-6-methyl-2H-chromen-2-one
CHEMBL577099
ZINC45291389
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| Structure |
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| Formula |
C16H12O3
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| Molecular Weight |
252.269
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| Canonical SMILES |
Cc1ccc2oc(=O)c(cc2c1)-c1ccc(O)cc1
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| InChI |
InChI=1S/C16H12O3/c1-10-2-7-15-12(8-10)9-14(16(18)19-15)11-3-5-13(17)6-4-11/h2-9,17H,1H3
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| InChIKey |
JSHUCMRTLUIFTM-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
Clinical Information about the Compound