General Information of the Compound
| Compound ID |
CP0231899
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| Compound Name |
N-(4-hydroxyphenyl)-4-oxochromene-3-carboxamide
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| Structure |
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| Formula |
C16H11NO4
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| Molecular Weight |
281.267
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| Canonical SMILES |
Oc1ccc(NC(=O)c2coc3ccccc3c2=O)cc1
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| InChI |
InChI=1S/C16H11NO4/c18-11-7-5-10(6-8-11)17-16(20)13-9-21-14-4-2-1-3-12(14)15(13)19/h1-9,18H,(H,17,20)
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| InChIKey |
BCZWYCOIPMQUNI-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
Protein ID: PT01278, Adenosine receptor A2b
Protein ID: PT01362, Amine oxidase [flavin-containing] B