General Information of the Compound
| Compound ID |
CP0414367
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| Compound Name |
(2Z)-2-[(5-bromo-1-ethylindol-3-yl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one
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| Structure |
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| Formula |
C19H14BrNO4
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| Molecular Weight |
400.228
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| Canonical SMILES |
CCn1cc(\C=C2/Oc3cc(O)cc(O)c3C2=O)c2cc(Br)ccc12
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| InChI |
InChI=1S/C19H14BrNO4/c1-2-21-9-10(13-6-11(20)3-4-14(13)21)5-17-19(24)18-15(23)7-12(22)8-16(18)25-17/h3-9,22-23H,2H2,1H3/b17-5-
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| InChIKey |
VBCKGYSXAORVOF-ZWSORDCHSA-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