General Information of the Compound
| Compound ID |
CP0476061
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| Compound Name |
1-(2-chlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one
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| Structure |
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| Formula |
C23H28ClN3O3
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| Molecular Weight |
429.948
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| Canonical SMILES |
COc1ccc(cc1OCCN1CCCCC1)N1CCN(C1=O)c1ccccc1Cl
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| InChI |
InChI=1S/C23H28ClN3O3/c1-29-21-10-9-18(17-22(21)30-16-15-25-11-5-2-6-12-25)26-13-14-27(23(26)28)20-8-4-3-7-19(20)24/h3-4,7-10,17H,2,5-6,11-16H2,1H3
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| InChIKey |
VKGSTRZGNQQUDV-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C