General Information of the Compound
| Compound ID |
CP0853987
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| Compound Name |
3-{2-Hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}-5,5-dimethylimidazolidine-2,4-dione
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| Structure |
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| Formula |
C19H28N4O4
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| Molecular Weight |
376.457
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| Canonical SMILES |
COc1ccccc1N1CCN(CC(O)CN2C(=O)NC(C)(C)C2=O)CC1
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| InChI |
InChI=1S/C19H28N4O4/c1-19(2)17(25)23(18(26)20-19)13-14(24)12-21-8-10-22(11-9-21)15-6-4-5-7-16(15)27-3/h4-7,14,24H,8-13H2,1-3H3,(H,20,26)
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| InChIKey |
RFORDMJRDZVYAP-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Protein ID: PT01005, D(2) dopamine receptor