General Information of the Compound
| Compound ID |
CP0916524
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| Compound Name |
N-[(E)-2-(2-methoxyphenyl-vinyl]-N'-methyl urea
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| Structure |
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| Formula |
C11H14N2O2
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| Molecular Weight |
206.245
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| Canonical SMILES |
CNC(=O)N/C=C/c1ccccc1OC
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| InChI |
InChI=1S/C11H14N2O2/c1-12-11(14)13-8-7-9-5-3-4-6-10(9)15-2/h3-8H,1-2H3,(H2,12,13,14)/b8-7+
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| InChIKey |
HYFQSRGUIFAZQC-BQYQJAHWSA-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: PT01843, Melatonin receptor type 1A
Protein ID: PT02174, Melatonin receptor type 1B