General Information of the Compound
| Compound ID |
CP0475349
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| Compound Name |
6,8-dibromo-7-hydroxy-2-oxochromene-3-carbonitrile
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| Structure |
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| Formula |
C10H3Br2NO3
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| Molecular Weight |
344.946
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| Canonical SMILES |
Oc1c(Br)cc2cc(C#N)c(=O)oc2c1Br
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| InChI |
InChI=1S/C10H3Br2NO3/c11-6-2-4-1-5(3-13)10(15)16-9(4)7(12)8(6)14/h1-2,14H
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| InChIKey |
BPHVAFNLKLONDJ-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