General Information of the Compound
| Compound ID |
CP0384376
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| Compound Name |
N-(3-methylphenyl)-2-[4-(5-methylpyridin-2-yl)piperidin-1-yl]acetamide
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| Structure |
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| Formula |
C20H25N3O
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| Molecular Weight |
323.44
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| Canonical SMILES |
Cc1ccc(nc1)C1CCN(CC(=O)Nc2cccc(C)c2)CC1
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| InChI |
InChI=1S/C20H25N3O/c1-15-4-3-5-18(12-15)22-20(24)14-23-10-8-17(9-11-23)19-7-6-16(2)13-21-19/h3-7,12-13,17H,8-11,14H2,1-2H3,(H,22,24)
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| InChIKey |
MGIQZTZYUIHPIO-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