General Information of the Compound
| Compound ID |
CP0381967
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| Compound Name |
4-methyl-6-pyridin-3-yl-1,3-dihydroquinoxalin-2-one
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| Structure |
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| Formula |
C14H13N3O
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| Molecular Weight |
239.278
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| Canonical SMILES |
CN1CC(=O)Nc2ccc(cc12)-c1cccnc1
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| InChI |
InChI=1S/C14H13N3O/c1-17-9-14(18)16-12-5-4-10(7-13(12)17)11-3-2-6-15-8-11/h2-8H,9H2,1H3,(H,16,18)
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| InChIKey |
DLVDKSLOILJIGT-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