General Information of the Compound
| Compound ID |
CP0919512
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| Compound Name |
ethyl 2-methyl-4-(3-nitrophenyl)-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylate
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| Structure |
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| Formula |
C17H16N2O6
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| Molecular Weight |
344.323
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| Canonical SMILES |
CCOC(=O)C1=C(C)NC2=C(C(=O)OC2)C1c1cccc([N+](=O)[O-])c1
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| InChI |
InChI=1S/C17H16N2O6/c1-3-24-16(20)13-9(2)18-12-8-25-17(21)15(12)14(13)10-5-4-6-11(7-10)19(22)23/h4-7,14,18H,3,8H2,1-2H3
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| InChIKey |
ZYQOLGCHSLBXFG-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: PT06040, Voltage-dependent L-type calcium channel subunit alpha-1C
Protein ID: PT06039, Voltage-dependent L-type calcium channel subunit alpha-1D