General Information of the Compound
| Compound ID |
CP0405081
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| Compound Name |
7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
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| Structure |
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| Formula |
C15H14N2O2
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| Molecular Weight |
254.289
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| Canonical SMILES |
COc1cc2NC(=O)CCc2cc1-c1cccnc1
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| InChI |
InChI=1S/C15H14N2O2/c1-19-14-8-13-10(4-5-15(18)17-13)7-12(14)11-3-2-6-16-9-11/h2-3,6-9H,4-5H2,1H3,(H,17,18)
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| InChIKey |
HFPLDSTVYTXMTH-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