General Information of the Compound
| Compound ID |
CP0476876
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| Compound Name |
7-ethoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
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| Structure |
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| Formula |
C16H16N2O2
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| Molecular Weight |
268.316
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| Canonical SMILES |
CCOc1cc2NC(=O)CCc2cc1-c1cccnc1
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| InChI |
InChI=1S/C16H16N2O2/c1-2-20-15-9-14-11(5-6-16(19)18-14)8-13(15)12-4-3-7-17-10-12/h3-4,7-10H,2,5-6H2,1H3,(H,18,19)
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| InChIKey |
NCGZXHMTBPRAIQ-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: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial