General Information of the Compound
| Compound ID |
CP0392993
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| Compound Name |
1-(1-Benzyl-piperidin-4-yl)-5-methyl-3,4-diphenyl-1,3-dihydro-imidazol-2-one
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| Structure |
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| Formula |
C28H29N3O
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| Molecular Weight |
423.56
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| Canonical SMILES |
Cc1c(-c2ccccc2)n(-c2ccccc2)c(=O)n1C1CCN(Cc2ccccc2)CC1
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| InChI |
InChI=1S/C28H29N3O/c1-22-27(24-13-7-3-8-14-24)31(25-15-9-4-10-16-25)28(32)30(22)26-17-19-29(20-18-26)21-23-11-5-2-6-12-23/h2-16,26H,17-21H2,1H3
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| InChIKey |
JICSUTQEGNUBOG-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor