General Information of the Compound
Compound ID |
CP0397957
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Compound Name |
3-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-hydroxypropyl]-5-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
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Structure |
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Formula |
C25H31FN4O4
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Molecular Weight |
470.545
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Canonical SMILES |
CCOc1ccccc1N1CCN(CC(O)CN2C(=O)NC(C)(C2=O)c2ccc(F)cc2)CC1
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InChI |
InChI=1S/C25H31FN4O4/c1-3-34-22-7-5-4-6-21(22)29-14-12-28(13-15-29)16-20(31)17-30-23(32)25(2,27-24(30)33)18-8-10-19(26)11-9-18/h4-11,20,31H,3,12-17H2,1-2H3,(H,27,33)
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InChIKey |
BHTLDHJPBYJAPF-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Protein ID: PT01005, D(2) dopamine receptor