General Information of the Compound
| Compound ID |
CP0510132
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| Compound Name |
[5-chloro-4-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-3-yl]methyl N,N-dimethylcarbamate
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| Structure |
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| Formula |
C24H24ClN5O3
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| Molecular Weight |
465.941
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| Canonical SMILES |
CN(C)C(=O)OCc1cncc(Cl)c1COc1cccc2c(cc(C)nc12)-c1ccnn1C
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| InChI |
InChI=1S/C24H24ClN5O3/c1-15-10-18(21-8-9-27-30(21)4)17-6-5-7-22(23(17)28-15)32-14-19-16(11-26-12-20(19)25)13-33-24(31)29(2)3/h5-12H,13-14H2,1-4H3
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| InChIKey |
RNHHOFSDZDJQQZ-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