General Information of the Compound
Compound ID |
CP0042738
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Compound Name |
3,5,7-Trimethoxy-2-phenyl-chromen-4-one
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Synonyms |
galangin trimethyl ether
26964-29-4
3,5,7-Tri-O-methylgalangin
3,5,7-Trimethoxy-2-phenyl-4H-chromen-4-one
3,5,7-Trimethoxy-2-phenyl-chromen-4-one
3,5,7-Trimethoxy-2-phenylchromen-4-one
3,5,7-Trimethoxyflavone
4H-1-Benzopyran-4-one, 3,5,7-trimethoxy-2-phenyl-
AC1L3LSQ
AC1Q6E1K
ACon1_000793
C10045
CBTHKWVPSIGKMI-UHFFFAOYSA-N
CHEBI:5263
CHEMBL75772
CTK8D5933
Chromen-4-one, 3,5,7-trimethoxy-2-phenyl-
Flavone, 3,5,7-trimethoxy-
GTPL402
Galangin 3,5,7-trimethyl ether
Galangin trimethyl ether
MEGxp0_001894
MRS928
SCHEMBL1664287
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Structure |
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Formula |
C18H16O5
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Molecular Weight |
312.321
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Canonical SMILES |
COc1cc(OC)c2c(c1)oc(-c1ccccc1)c(OC)c2=O
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InChI |
InChI=1S/C18H16O5/c1-20-12-9-13(21-2)15-14(10-12)23-17(18(22-3)16(15)19)11-7-5-4-6-8-11/h4-10H,1-3H3
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InChIKey |
CBTHKWVPSIGKMI-UHFFFAOYSA-N
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CAS |
26964-29-4
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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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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