General Information of the Compound
| Compound ID |
CP0401196
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| Compound Name |
N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxy-4-(methylamino)benzamide
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| Structure |
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| Formula |
C21H26ClN3O2
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| Molecular Weight |
387.911
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| Canonical SMILES |
CNc1cc(OC)c(cc1Cl)C(=O)NC1CCN(Cc2ccccc2)CC1
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| InChI |
InChI=1S/C21H26ClN3O2/c1-23-19-13-20(27-2)17(12-18(19)22)21(26)24-16-8-10-25(11-9-16)14-15-6-4-3-5-7-15/h3-7,12-13,16,23H,8-11,14H2,1-2H3,(H,24,26)
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| InChIKey |
LGUNRSBYISSUIH-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