General Information of the Compound
| Compound ID |
CP0507309
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| Compound Name |
7-cyclopentyloxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one
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| Structure |
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| Formula |
C20H22N2O2
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| Molecular Weight |
322.408
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| Canonical SMILES |
CN1C(=O)CCc2cc(c(OC3CCCC3)cc12)-c1cccnc1
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| InChI |
InChI=1S/C20H22N2O2/c1-22-18-12-19(24-16-6-2-3-7-16)17(15-5-4-10-21-13-15)11-14(18)8-9-20(22)23/h4-5,10-13,16H,2-3,6-9H2,1H3
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| InChIKey |
MOIMUBVZESBJEH-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