General Information of the Compound
| Compound ID |
CP0487531
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| Compound Name |
3-methoxy-2-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-4-one
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| Formula |
C19H24N2O3
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| Molecular Weight |
328.412
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| Canonical SMILES |
COc1c(C)n(ccc1=O)-c1ccc(OCCN2CCCC2)cc1
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| InChI |
InChI=1S/C19H24N2O3/c1-15-19(23-2)18(22)9-12-21(15)16-5-7-17(8-6-16)24-14-13-20-10-3-4-11-20/h5-9,12H,3-4,10-11,13-14H2,1-2H3
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| InChIKey |
TWHGTAMKFKDJFO-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