General Information of the Compound
| Compound ID |
CP0425961
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| Compound Name |
2-imino-8-methoxy-N-(2-methoxyethyl)chromene-3-carboxamide
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| Structure |
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| Formula |
C14H16N2O4
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| Molecular Weight |
276.292
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| Canonical SMILES |
COCCNC(=O)c1cc2cccc(OC)c2oc1=N
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| InChI |
InChI=1S/C14H16N2O4/c1-18-7-6-16-14(17)10-8-9-4-3-5-11(19-2)12(9)20-13(10)15/h3-5,8,15H,6-7H2,1-2H3,(H,16,17)
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| InChIKey |
OUMXLQTVDZOSCT-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: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a