General Information of the Compound
| Compound ID |
CP0257423
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| Compound Name |
3-methoxy-2-methyl-1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]pyridin-4-one
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| Formula |
C21H29N3O3
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| Molecular Weight |
371.481
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| Canonical SMILES |
COc1c(C)n(ccc1=O)-c1ccc(OCCCN2CCN(C)CC2)cc1
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| InChI |
InChI=1S/C21H29N3O3/c1-17-21(26-3)20(25)9-11-24(17)18-5-7-19(8-6-18)27-16-4-10-23-14-12-22(2)13-15-23/h5-9,11H,4,10,12-16H2,1-3H3
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| InChIKey |
WDFBAPCSEILWOE-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