General Information of the Compound
| Compound ID |
CP0380824
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| Compound Name |
5-Methyl-1-(1-methyl-piperidin-4-yl)-4-phenyl-1,3-dihydro-imidazol-2-one
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| Structure |
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| Formula |
C16H21N3O
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| Molecular Weight |
271.364
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| Canonical SMILES |
CN1CCC(CC1)n1c(C)c([nH]c1=O)-c1ccccc1
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| InChI |
InChI=1S/C16H21N3O/c1-12-15(13-6-4-3-5-7-13)17-16(20)19(12)14-8-10-18(2)11-9-14/h3-7,14H,8-11H2,1-2H3,(H,17,20)
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| InChIKey |
NTTKBDRKKNQJKU-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