General Information of the Compound
| Compound ID |
CP0380050
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| Compound Name |
(2Z)-4,6-dihydroxy-2-[(1-methylindol-2-yl)methylidene]-1-benzofuran-3-one
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| Structure |
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| Formula |
C18H13NO4
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| Molecular Weight |
307.305
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| Canonical SMILES |
Cn1c(\C=C2/Oc3cc(O)cc(O)c3C2=O)cc2ccccc12
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| InChI |
InChI=1S/C18H13NO4/c1-19-11(6-10-4-2-3-5-13(10)19)7-16-18(22)17-14(21)8-12(20)9-15(17)23-16/h2-9,20-21H,1H3/b16-7-
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| InChIKey |
SQEYQSXPNJGVBJ-APSNUPSMSA-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