General Information of the Compound
| Compound ID |
CP0899568
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| Compound Name |
Ethyl 2-amino-8-hydroxy-4-(pyridin-3-yl)-4H-chromene-3-carboxylate
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| Structure |
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| Formula |
C17H16N2O4
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| Molecular Weight |
312.325
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| Canonical SMILES |
CCOC(=O)C1=C(N)Oc2c(O)cccc2C1c1cccnc1
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| InChI |
InChI=1S/C17H16N2O4/c1-2-22-17(21)14-13(10-5-4-8-19-9-10)11-6-3-7-12(20)15(11)23-16(14)18/h3-9,13,20H,2,18H2,1H3
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| InChIKey |
LIUSFHISCOLWBV-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