General Information of the Compound
| Compound ID |
CP0070834
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| Compound Name |
3,3''''-methylenebis(4-hydroxy-coumarin
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| Synonyms |
2-hydroxy-3-[(2-hydroxy-4-oxochromen-3-yl)methyl]chromen-4-one
2H-1-Benzopyran-2-one, 3,3'-methylenebis[4-hydroxy-(9CI)
3,3′-Methylenebis(4-hydroxycoumarin)
3,3'-Methyleen-bis(4-hydroxy-cumarine)
3,3'-Methyleen-bis(4-hydroxy-cumarine) [Dutch]
3,3'-Methylen-bis(4-hydroxy-cumarin)
3,3'-Methylen-bis(4-hydroxy-cumarin) [German]
3,3'-Methylene-bis(4-hydroxycoumarin)
3,3'-Methylene-bis(4-hydroxycoumarine)
3,3'-Methylene-bis(4-hydroxycoumarine) [French]
3,3'-Methylenebis(4-hydroxy-1,2-benzopyrone)
3,3'-Methylenebis(4-hydroxy-2H-1-benzopyran-2-one)
3,3'-Methylenebis(4-hydroxycoumarin)
3,3'-Methylenebis[4-hydroxy-1,2-benzopyrone]
3,3'-Methylenebis[4-hydroxy-2H-1-benzopyran-2-one]
3,3'-Methylenebis[4-hydroxycoumarin]
3,3'-Metilen-bis(4-idrossi-cumarina)
3,3'-Metilen-bis(4-idrossi-cumarina) [Italian]
3,3'-methanediylbis(4-hydroxy-2H-chromen-2-one)
3,3'-methylenebis(2-hydroxy-4h-chromen-4-one)
3,3'-methylenebis(4-hydroxy-2H-chromen-2-one)
3,3-Methylene-bis[4-hydroxycoumarin]
4,4'-Dihydroxy-3,3'-methylene bis coumarin
Acadyl
Acavyl
Anathrombase
Antitrombosin
Apekumarol
Baracoumin
Bis(4-hydroxycoumarin-3-yl)methane
Bis-3,3'-(4-hydroxycoumarinyl)methane
Bis-3,3'-(4-oxycoumarinyl)ethylacetate
Bis-hydroxycoumarin
Bishydroxycoumarin
Coumarin, 3,3'-methylenebis[4-hydroxy-(8CI)
Cuma
Cumid
Di-(4-hydroxy-3-coumarinyl)methane
Di-4-hydroxy-3,3'-methylenedicoumarin
Dicoumal
Dicoumarin
Dicoumarol
Dicoumarol (INN)
Dicoumarolum
Dicoumarolum [INN-Latin]
Dicoumerol
Dicuman
Dicumaol R
Dicumarine
Dicumarinum
Dicumarol
Dicumarol (TN)
Dicumarol (USAN)
Dicumarol [INN-Spanish]
Dicumarol [USAN]
Dicumarolo
Dicumarolo [DCIT]
Dicumarolum
Dicumol
Dikumarol
Dufalone
Dwukumarol
Dwukumarol [Polish]
Kumoran
M0216
Melitoxin
NC 034
Symmetric dicoumarol analogue, 1
Temparin
Trombosan
Uncoupler of oxidative respiration
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| Structure |
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| Formula |
C19H12O6
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| Molecular Weight |
336.299
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| Canonical SMILES |
Oc1c(Cc2c(O)c3ccccc3oc2=O)c(=O)oc2ccccc12
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| InChI |
InChI=1S/C19H12O6/c20-16-10-5-1-3-7-14(10)24-18(22)12(16)9-13-17(21)11-6-2-4-8-15(11)25-19(13)23/h1-8,20-21H,9H2
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| InChIKey |
DOBMPNYZJYQDGZ-UHFFFAOYSA-N
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| CAS |
66-76-2
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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
Protein ID: PT00905, Cytochrome P450 2C9
Protein ID: PT03308, G-protein coupled receptor 35
Cell-based Assay
Protein ID: PT06109, Geminin
Clinical Information about the Compound